Compound information
- Natural Products
- ZC1018240
- Molecular Formula
- C25H31FO8
- Molecular Weight
- 478.200296172 g/mol
- Structure
-
- IUPAC Name
- [2-[(8S,9R,10S,11R,13R,14R,16R,17S)-11-acetoxy-9-fluoro-16,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
- InChI
- InChI=1S/C25H31FO8/c1-13(27)33-12-20(31)25(32)19(30)10-18-17-6-5-15-9-16(29)7-8-22(15,3)24(17,26)21(34-14(2)28)11-23(18,25)4/h7-9,17-19,21,30,32H,5-6,10-12H2,1-4H3/t17-,18+,19+,21+,22-,23+,24-,25-/m0/s1
- InChI Key
- GUCAKFHFJFTIBZ-JCKXTUCPSA-N
- SMILES
- CC(=O)OCC(=O)[C@@]1(O)[C@H](O)C[C@@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@H](OC(C)=O)C[C@]21C
- Source
- ZINC000253501856
Warheads
- Michael Acceptor
-
- Carbonyl
-
ADMET Property
Physicochemical Property
| Property | Value | Property | Value |
|---|---|---|---|
| Heavy Atom Count | 34 | Ring Count | 4 |
| Heteroatom Count | 9 | Rotatable Bond Count | 4 |
| Hydrogen Bond Acceptor Count | 8 | Hydrogen Bond Donor Count | 2 |
| Topological Polar Surface Area | 127.2 Å2 | LogP | 2.848 |
| LogS | -4.023 | LogD | 1.697 |
Absorption
| Property | Value | Property | Value |
|---|---|---|---|
| Pgp inhibitor | 0.026 | Pgp substrate | 0.914 |
| HIA | 0.961 | F20 % | 0.337 |
| F30 % | 0.431 | Caco-2 | -5.157 |
| MDCK | -4.484 |
Distribution
| Property | Value | Property | Value |
|---|---|---|---|
| BBB Penetration | 0.995 | PPB | 21.185 |
| VD | 0.324 | Fu | 0.592 |
Metabolism
| Property | Value | Property | Value |
|---|---|---|---|
| CYP1A2 inhibitor | 0.0 | CYP1A2 substrate | 0.292 |
| CYP2A6 substrate | 0.422 | CYP2B6 substrate | 0.366 |
| CYP2C19 inhibitor | 0.018 | CYP2C19 substrate | 0.744 |
| CYP2C8 substrate | 0.534 | CYP2C9 inhibitor | 0.016 |
| CYP2C9 substrate | 0.048 | CYP2D6 inhibitor | 0.039 |
| CYP2D6 substrate | 0.189 | CYP2E1 substrate | 0.548 |
| CYP3A4 inhibitor | 0.094 | CYP3A4 substrate | 0.879 |
Excretion
| Property | Value | Property | Value |
|---|---|---|---|
| T1/2 | 0.711 | CL | 3.339 |
Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| hERG Blockers | 0.741 | Hepatotoxicity | 0.506 |
| Mutagenicity | 0.0 | Rat Oral Acute Toxicity | 0.929 |
| FDAMDD | 0.979 | Skin Sensitization | 0.001 |
| Carcinogenicity | 0.294 | Eye Corrosion | 1.0 |
| Eye Irritation | 0.979 | Respiratory Toxicity | 0.959 |
Environmental Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| Bioconcentration Factors | -0.035 | IGC50 | 2.176 |
| LC50FM | 4.993 | LC50DM | 5.916 |
Tox21 Pathway
| Property | Value | Property | Value |
|---|---|---|---|
| NR-AR | 0.999 | NR-AR-LBD | 0.993 |
| NR-AhR | 0.05 | NR-Aromatase | 0.933 |
| NR-ER | 0.44 | NR-ER-LBD | 0.487 |
| NR-PPAR-gamma | 0.176 | SR-ARE | 0.1 |
| SR-ATAD5 | 0.62 | SR-HSE | 0.56 |
| SR-MMP | 0.865 | SR-p53 | 0.752 |
Similar covalent inhibitors
No similar covalent inhibitors found for this compound.
Similar covalent drugs
No similar covalent drugs found for this compound.