Aikupikanyne C - Compound Card

Aikupikanyne C

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Aikupikanyne C

Structure
Zoomed Structure
  • Family: Animalia - Callyspongiidae
  • Kingdom: Animalia
  • Class: Terpenoid
    • Subclass: Polyacetylene
Canonical Smiles C#C/C=C/CCCCCCC/C=C/C#CCCC/C=C/C#C
InChI InChI=1S/C22H28/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h1-2,5-8,20,22H,9-15,17,19,21H2/b7-5+,8-6+,22-20+
InChIKey SNOQQKJRUJUFGR-LHUOGLBJSA-N
Formula C22H28
HBA 0
HBD 0
MW 292.47
Rotatable Bonds 11
TPSA 0.0
LogP 5.83
Number Rings 0
Number Aromatic Rings 0
Heavy Atom Count 22
Formal Charge 0
Fraction CSP3 0.45
Exact Mass 292.22
Number of Lipinski Rule Violations 1
# Species Family Kingdom NCBI Taxonomy ID
1 Callyspongia species Callyspongiidae Animalia 178537

Showing of synonyms

  • Youssef DTA, Yoshida WY, et al. (2000). Polyacetylenes from a Red Sea sponge Callyspongia species.. Journal of Natural Products,2000,63(10),1406-1410. [View] [PubMed]
Pubchem: 101063467

No compound-protein relationship available.

No scaffolds available.

Anticancer

Absorption

Caco-2 (logPapp)
-4.48
Human Oral Bioavailability 20%
Bioavailable
Human Intestinal Absorption
Absorbed
Madin-Darby Canine Kidney
-4.24
Human Oral Bioavailability 50%
Non-Bioavailable
P-Glycoprotein Inhibitor
Non-Inhibitor
P-Glycoprotein Substrate
Non-Substrate
Skin Permeability
-3.23

Distribution

Blood-Brain Barrier (CNS)
-
Blood-Brain Barrier
Penetrable
Fraction Unbound (Human)
1.7
Plasma Protein Binding
59.98
Steady State Volume of Distribution
-

Metabolism

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

Excretion

Clearance
-0.54
Organic Cation Transporter 2
Non-Inhibitor
Half-Life of Drug
-

Toxicity

AMES Mutagenesis
Safe
Avian
Safe
Bee
Toxic
Bioconcentration Factor
2.68
Biodegradation
Toxic
Carcinogenesis
Toxic
Crustacean
Toxic
Liver Injury I (DILI)
Safe
Eye Corrosion
Safe
Eye Irritation
Safe
Maximum Tolerated Dose
-0.87
Liver Injury II
Safe
hERG Blockers
Safe
Daphnia Maga
6.28
Micronucleos
Safe
NR-AhR
Safe
NR-AR
Safe
NR-AR-LBD
Safe
NR-Aromatase
Safe
NR-ER
Safe
NR-ER-LBD
Toxic
NR-GR
Safe
NR-PPAR-gamma
Safe
NR-TR
Toxic
T. Pyriformis
7.76
Rat (Acute)
2.23
Rat (Chronic Oral)
2.96
Fathead Minnow
5.3
Respiratory Disease
Toxic
Skin Sensitisation
Toxic
SR-ARE
Toxic
SR-ATAD5
Safe
SR-HSE
Safe
SR-MMP
Safe
SR-p53
Safe

General Properties

Boiling Point
379.48
Hydration Free Energy
1.11
Log(D) at pH=7.4
4.3
Log(P)
7.46
Log S
-5.57
Log(Vapor Pressure)
-5.95
Melting Point
39.68
pKa Acid
12.08
pKa Basic
2.26

No predicted protein targets found for this compound.

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