Iso-seco-tanapartholide - Compound Card

Iso-seco-tanapartholide

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Iso-seco-tanapartholide

Structure
Zoomed Structure
  • Family: Plantae - Asteraceae
  • Kingdom: Plantae
  • Class: Lignan
Canonical Smiles CC(=O)CCC1C(=C)C(=O)O[C@@H]1C1=C(C)[C@H](CC1=O)O
InChI InChI=1S/C15H18O5/c1-7(16)4-5-10-8(2)15(19)20-14(10)13-9(3)11(17)6-12(13)18/h10-11,14,17H,2,4-6H2,1,3H3/t10?,11-,14-/m0/s1
InChIKey XXYRTFCLQHKIDU-UCOFZHQHSA-N
Formula C15H18O5
HBA 5
HBD 1
MW 278.3
Rotatable Bonds 4
TPSA 80.67
LogP 1.1
Number Rings 2
Number Aromatic Rings 0
Heavy Atom Count 20
Formal Charge 0
Fraction CSP3 0.53
Exact Mass 278.12
Number of Lipinski Rule Violations 0
# Species Family Kingdom NCBI Taxonomy ID
1 Pentzia monodiana Asteraceae Plantae 301874

Showing of synonyms

  • Ortiz S, Dali-Yahia K, et al. (2017). Heme-binding activity of methoxyflavones from Pentzia monodiana Maire (Asteraceae). Natural product research,2017, 31(11), 1325-1328. [View] [PubMed]
Pubchem: 102486665

No compound-protein relationship available.

Structure

SMILES: C=C1C(=O)OC(C1)C2=CCCC2=O

Level: 1

Mol. Weight: 278.3 g/mol

Structure

SMILES: C=C1C(=O)OCC1

Level: 0

Mol. Weight: 278.3 g/mol

Structure

SMILES: O=C1C=CCC1

Level: 0

Mol. Weight: 278.3 g/mol

No bioactivities available.

Absorption

Caco-2 (logPapp)
-4.68
Human Oral Bioavailability 20%
Non-Bioavailable
Human Intestinal Absorption
Absorbed
Madin-Darby Canine Kidney
-4.81
Human Oral Bioavailability 50%
Non-Bioavailable
P-Glycoprotein Inhibitor
Non-Inhibitor
P-Glycoprotein Substrate
Non-Substrate
Skin Permeability
-2.65

Distribution

Blood-Brain Barrier (CNS)
-
Blood-Brain Barrier
Penetrable
Fraction Unbound (Human)
0.58
Plasma Protein Binding
43.05
Steady State Volume of Distribution
-

Metabolism

Breast Cancer Resistance Protein
Non-Inhibitor
CYP 1A2 Inhibitor
Non-Inhibitor
CYP 1A2 Substrate
Substrate
CYP 2C19 Inhibitor
Non-Inhibitor
CYP 2C19 Substrate
Non-Substrate
CYP 2C9 Inhibitor
Non-Inhibitor
CYP 2C9 Substrate
Non-Substrate
CYP 2D6 Inhibitor
Non-Inhibitor
CYP 2D6 Substrate
Non-Substrate
CYP 3A4 Inhibitor
Non-Inhibitor
CYP 3A4 Substrate
Non-Substrate
OATP1B1
Non-Inhibitor
OATP1B3
Non-Inhibitor

Excretion

Clearance
7.13
Organic Cation Transporter 2
Non-Inhibitor
Half-Life of Drug
-

Toxicity

AMES Mutagenesis
Toxic
Avian
Safe
Bee
Toxic
Bioconcentration Factor
-0.63
Biodegradation
Toxic
Carcinogenesis
Safe
Crustacean
Safe
Liver Injury I (DILI)
Safe
Eye Corrosion
Safe
Eye Irritation
Safe
Maximum Tolerated Dose
0.36
Liver Injury II
Toxic
hERG Blockers
Safe
Daphnia Maga
4.68
Micronucleos
Toxic
NR-AhR
Safe
NR-AR
Safe
NR-AR-LBD
Toxic
NR-Aromatase
Safe
NR-ER
Safe
NR-ER-LBD
Safe
NR-GR
Toxic
NR-PPAR-gamma
Safe
NR-TR
Toxic
T. Pyriformis
0.32
Rat (Acute)
3.11
Rat (Chronic Oral)
2.07
Fathead Minnow
4.09
Respiratory Disease
Safe
Skin Sensitisation
Toxic
SR-ARE
Safe
SR-ATAD5
Safe
SR-HSE
Safe
SR-MMP
Safe
SR-p53
Toxic

General Properties

Boiling Point
353.74
Hydration Free Energy
-9.42
Log(D) at pH=7.4
0.39
Log(P)
-0.62
Log S
-2.0
Log(Vapor Pressure)
-6.89
Melting Point
151.78
pKa Acid
6.33
pKa Basic
3.73
Protein Name UniProt ID Entry Name Species #Pharmacophore Points Probability (0.7 ≤ Tversky Score ≤ 1.0)
Reaction center protein L chain P0C0Y7 RCEH_RHOSH Rhodobacter sphaeroides 3 0.8847
Trichothecene 15-O-acetyltransferase TRI3 Q9C1B7 TRI3_FUSSP Fusarium sporotrichioides 3 0.8736
ADP-ribosylation factor 1 P84077 ARF1_HUMAN Homo sapiens 2 0.8275
Succinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrial Q0QF01 SDHA_PIG Sus scrofa 3 0.8181
Regulatory protein SdiA P07026 SDIA_ECOLI Escherichia coli 3 0.7516
Abscisic acid receptor PYL9 Q84MC7 PYL9_ARATH Arabidopsis thaliana 2 0.7273
Adenylate cyclase type 5 P30803 ADCY5_CANLF Canis lupus familiaris 3 0.7252
Avidin P02701 AVID_CHICK Gallus gallus 2 0.7250
Vitamin D-binding protein P02774 VTDB_HUMAN Homo sapiens 2 0.7151
Abscisic acid receptor PYL2 O80992 PYL2_ARATH Arabidopsis thaliana 2 0.7075
Peptide deformylase 1B, chloroplastic/mitochondrial Q9FUZ2 DEF1B_ARATH Arabidopsis thaliana 3 0.7022
Type IV / VI secretion system DotU domain-containing protein Q9KN50 Q9KN50_VIBCH Vibrio cholerae serotype O1 2 0.7006

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