Compound information
- Natural Products
- ZC3039494
- Molecular Formula
- C20H32O3
- Molecular Weight
- 320.235144884 g/mol
- Structure
-
- IUPAC Name
- (5Z,8Z)-10-[(2S,3R)-3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid
- InChI
- InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-/t18-,19+/m1/s1
- InChI Key
- DXOYQVHGIODESM-LZXKBWHHSA-N
- SMILES
- CCCCC/C=C\C[C@H]1O[C@H]1C/C=C\C/C=C\CCCC(=O)O
- Source
- ZINC000004655408
Warheads
- Epoxide
-
ADMET Property
Physicochemical Property
| Property | Value | Property | Value |
|---|---|---|---|
| Heavy Atom Count | 23 | Ring Count | 1 |
| Heteroatom Count | 3 | Rotatable Bond Count | 14 |
| Hydrogen Bond Acceptor Count | 2 | Hydrogen Bond Donor Count | 1 |
| Topological Polar Surface Area | 49.83 Å2 | LogP | 4.746 |
| LogS | -6.196 | LogD | 3.7 |
Absorption
| Property | Value | Property | Value |
|---|---|---|---|
| Pgp inhibitor | 0.966 | Pgp substrate | 0.01 |
| HIA | 0.775 | F20 % | 0.596 |
| F30 % | 0.0 | Caco-2 | -4.992 |
| MDCK | -5.778 |
Distribution
| Property | Value | Property | Value |
|---|---|---|---|
| BBB Penetration | 0.005 | PPB | 95.864 |
| VD | 0.7 | Fu | 1.401 |
Metabolism
| Property | Value | Property | Value |
|---|---|---|---|
| CYP1A2 inhibitor | 0.233 | CYP1A2 substrate | 0.372 |
| CYP2A6 substrate | 0.536 | CYP2B6 substrate | 0.39 |
| CYP2C19 inhibitor | 0.057 | CYP2C19 substrate | 0.387 |
| CYP2C8 substrate | 0.523 | CYP2C9 inhibitor | 0.127 |
| CYP2C9 substrate | 0.955 | CYP2D6 inhibitor | 0.064 |
| CYP2D6 substrate | 0.191 | CYP2E1 substrate | 0.949 |
| CYP3A4 inhibitor | 0.153 | CYP3A4 substrate | 0.687 |
Excretion
| Property | Value | Property | Value |
|---|---|---|---|
| T1/2 | 0.959 | CL | 6.577 |
Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| hERG Blockers | 0.325 | Hepatotoxicity | 0.981 |
| Mutagenicity | 0.371 | Rat Oral Acute Toxicity | 0.101 |
| FDAMDD | 0.444 | Skin Sensitization | 0.988 |
| Carcinogenicity | 0.191 | Eye Corrosion | 0.848 |
| Eye Irritation | 0.965 | Respiratory Toxicity | 0.076 |
Environmental Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| Bioconcentration Factors | 1.311 | IGC50 | 4.84 |
| LC50FM | 3.701 | LC50DM | 5.12 |
Tox21 Pathway
| Property | Value | Property | Value |
|---|---|---|---|
| NR-AR | 0.1 | NR-AR-LBD | 0.317 |
| NR-AhR | 0.002 | NR-Aromatase | 0.052 |
| NR-ER | 0.38 | NR-ER-LBD | 0.335 |
| NR-PPAR-gamma | 0.693 | SR-ARE | 0.002 |
| SR-ATAD5 | 0.257 | SR-HSE | 0.839 |
| SR-MMP | 0.014 | SR-p53 | 0.4 |
Similar covalent inhibitors
Similar covalent drugs
No similar covalent drugs found for this compound.