Compound information
- Natural Products
- ZC472576
- Molecular Formula
- C15H21N3O2
- Molecular Weight
- 275.163376912 g/mol
- Structure
-
- IUPAC Name
- [(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate
- InChI
- InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m0/s1
- InChI Key
- PIJVFDBKTWXHHD-DZGCQCFKSA-N
- SMILES
- CNC(=O)Oc1ccc2c(c1)[C@@]1(C)CCN(C)[C@H]1N2C
- Source
- ZINC000053151197
Warheads
- Carbamate
-
ADMET Property
Physicochemical Property
| Property | Value | Property | Value |
|---|---|---|---|
| Heavy Atom Count | 20 | Ring Count | 3 |
| Heteroatom Count | 5 | Rotatable Bond Count | 1 |
| Hydrogen Bond Acceptor Count | 4 | Hydrogen Bond Donor Count | 1 |
| Topological Polar Surface Area | 44.81 Å2 | LogP | 1.597 |
| LogS | -1.804 | LogD | 1.801 |
Absorption
| Property | Value | Property | Value |
|---|---|---|---|
| Pgp inhibitor | 0.088 | Pgp substrate | 0.929 |
| HIA | 0.061 | F20 % | 0.003 |
| F30 % | 0.004 | Caco-2 | -5.076 |
| MDCK | -4.708 |
Distribution
| Property | Value | Property | Value |
|---|---|---|---|
| BBB Penetration | 0.957 | PPB | 66.439 |
| VD | 1.798 | Fu | 0.107 |
Metabolism
| Property | Value | Property | Value |
|---|---|---|---|
| CYP1A2 inhibitor | 0.005 | CYP1A2 substrate | 0.702 |
| CYP2A6 substrate | 0.814 | CYP2B6 substrate | 0.732 |
| CYP2C19 inhibitor | 0.1 | CYP2C19 substrate | 0.913 |
| CYP2C8 substrate | 0.743 | CYP2C9 inhibitor | 0.04 |
| CYP2C9 substrate | 1.0 | CYP2D6 inhibitor | 0.785 |
| CYP2D6 substrate | 0.999 | CYP2E1 substrate | 0.982 |
| CYP3A4 inhibitor | 0.026 | CYP3A4 substrate | 0.999 |
Excretion
| Property | Value | Property | Value |
|---|---|---|---|
| T1/2 | 0.814 | CL | 8.731 |
Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| hERG Blockers | 0.098 | Hepatotoxicity | 0.325 |
| Mutagenicity | 0.003 | Rat Oral Acute Toxicity | 0.998 |
| FDAMDD | 0.778 | Skin Sensitization | 0.178 |
| Carcinogenicity | 0.169 | Eye Corrosion | 0.005 |
| Eye Irritation | 0.114 | Respiratory Toxicity | 0.846 |
Environmental Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| Bioconcentration Factors | -0.062 | IGC50 | 3.117 |
| LC50FM | 3.488 | LC50DM | 4.945 |
Tox21 Pathway
| Property | Value | Property | Value |
|---|---|---|---|
| NR-AR | 0.397 | NR-AR-LBD | 0.211 |
| NR-AhR | 0.072 | NR-Aromatase | 0.02 |
| NR-ER | 0.308 | NR-ER-LBD | 0.34 |
| NR-PPAR-gamma | 0.177 | SR-ARE | 0.064 |
| SR-ATAD5 | 0.421 | SR-HSE | 0.067 |
| SR-MMP | 0.019 | SR-p53 | 0.155 |
Similar covalent drugs
No similar covalent drugs found for this compound.