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7alpha,12alpha-Diacetoxy-11beta-hydroxyneotecleanin
- Family: Plantae - Meliaceae
- Kingdom: Plantae
-
Class: Terpenoid
- Subclass: Limonoid
| Canonical Smiles | CC(=O)OC1C[C@H]2C(C)(C)O[C@@H]3[C@@]2([C@@H]2[C@]1(C)C1=CC[C@H]([C@@]1([C@H]([C@@H]2O)OC(=O)C)C)c1ccoc1)CC(=O)C3 |
|---|---|
| InChI | InChI=1S/C30H38O8/c1-15(31)36-22-12-21-27(3,4)38-23-11-18(33)13-30(21,23)25-24(34)26(37-16(2)32)28(5)19(17-9-10-35-14-17)7-8-20(28)29(22,25)6/h8-10,14,19,21-26,34H,7,11-13H2,1-6H3/t19-,21-,22?,23-,24+,25-,26-,28-,29+,30+/m0/s1 |
| InChIKey | BERMERYMXVSGPF-UEAYNWGYSA-N |
| Formula | C30H38O8 |
| HBA | 8 |
| HBD | 1 |
| MW | 526.63 |
| Rotatable Bonds | 3 |
| TPSA | 112.27 |
| LogP | 4.11 |
| Number Rings | 6 |
| Number Aromatic Rings | 1 |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Fraction CSP3 | 0.7 |
| Exact Mass | 526.26 |
| Number of Lipinski Rule Violations | 1 |
| # | Species | Family | Kingdom | NCBI Taxonomy ID |
|---|---|---|---|---|
| 1 | Turraea wakefieldii | Meliaceae | Plantae | 1899149 |
Showing of synonyms
7alpha,12alpha-Diacetoxy-11beta-hydroxyneotecleanin
No compound-protein relationship available.
SMILES: c1occc1C(CC2)C(CCC34)C=2C4CCC(C356)COC5CC(=O)C6
Level: 1
Mol. Weight: 526.63 g/mol
SMILES: C1CCC(CCC23)C=1C3CCC(C245)COC4CC(=O)C5
Level: 0
Mol. Weight: 526.63 g/mol
SMILES: c1ccoc1
Level: 0
Mol. Weight: 526.63 g/mol
Larvicidal against larvae of anopheles gambiae s.s.
Absorption
- Caco-2 (logPapp)
- -4.97
- Human Oral Bioavailability 20%
- Bioavailable
- Human Intestinal Absorption
- Absorbed
- Madin-Darby Canine Kidney
- -4.71
- Human Oral Bioavailability 50%
- Bioavailable
- P-Glycoprotein Inhibitor
- Inhibitor
- P-Glycoprotein Substrate
- Substrate
- Skin Permeability
- -0.92
Distribution
- Blood-Brain Barrier (CNS)
- -
- Blood-Brain Barrier
- Penetrable
- Fraction Unbound (Human)
- 0.83
- Plasma Protein Binding
- 80.14
- 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
- Inhibitor
- CYP 3A4 Substrate
- Substrate
- OATP1B1
- Inhibitor
- OATP1B3
- Non-Inhibitor
Excretion
- Clearance
- 11.33
- Organic Cation Transporter 2
- Non-Inhibitor
- Half-Life of Drug
- -
Toxicity
- AMES Mutagenesis
- Safe
- Avian
- Safe
- Bee
- Toxic
- Bioconcentration Factor
- -0.35
- Biodegradation
- Safe
- Carcinogenesis
- Safe
- Crustacean
- Safe
- Liver Injury I (DILI)
- Safe
- Eye Corrosion
- Safe
- Eye Irritation
- Safe
- Maximum Tolerated Dose
- -0.46
- Liver Injury II
- Toxic
- hERG Blockers
- Safe
- Daphnia Maga
- 7.54
- Micronucleos
- Toxic
- NR-AhR
- Safe
- NR-AR
- Safe
- NR-AR-LBD
- Safe
- NR-Aromatase
- Safe
- NR-ER
- Safe
- NR-ER-LBD
- Safe
- NR-GR
- Toxic
- NR-PPAR-gamma
- Safe
- NR-TR
- Safe
- T. Pyriformis
- -1643.12
- Rat (Acute)
- 4.53
- Rat (Chronic Oral)
- 2.37
- Fathead Minnow
- 7.1
- Respiratory Disease
- Toxic
- Skin Sensitisation
- Safe
- SR-ARE
- Safe
- SR-ATAD5
- Safe
- SR-HSE
- Safe
- SR-MMP
- Toxic
- SR-p53
- Safe
General Properties
- Boiling Point
- 451.29
- Hydration Free Energy
- -2.82
- Log(D) at pH=7.4
- 3.17
- Log(P)
- 3.9
- Log S
- -5.11
- Log(Vapor Pressure)
- -9.11
- Melting Point
- 213.28
- pKa Acid
- 7.21
- pKa Basic
- 3.56
| Protein Name | UniProt ID | Entry Name | Species | #Pharmacophore Points | Probability (0.7 ≤ Tversky Score ≤ 1.0) |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 2 | P24941 | CDK2_HUMAN | Homo sapiens | 3 | 0.8071 |
| Cyclin-dependent kinase 2 | P24941 | CDK2_HUMAN | Homo sapiens | 3 | 0.8071 |
| Integrin alpha-L | P20701 | ITAL_HUMAN | Homo sapiens | 3 | 0.7571 |
| Integrin alpha-L | P20701 | ITAL_HUMAN | Homo sapiens | 3 | 0.7571 |