Compound information
- Natural Products
- ZC378561
- Molecular Formula
- C15H20N2O4S
- Molecular Weight
- 324.11437812 g/mol
- Structure
-
- IUPAC Name
- N-[4-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]cyclopropanecarboxamide
- InChI
- InChI=1S/C15H20N2O4S/c18-15(11-3-4-11)17-12-5-7-14(8-6-12)22(19,20)16-10-13-2-1-9-21-13/h5-8,11,13,16H,1-4,9-10H2,(H,17,18)/t13-/m0/s1
- InChI Key
- WTFPLIVWVDZKMU-ZDUSSCGKSA-N
- SMILES
- O=C(Nc1ccc(S(=O)(=O)NC[C@@H]2CCCO2)cc1)C1CC1
- Source
- ZINC000009268490
Warheads
- Cyclopropane
-
ADMET Property
Physicochemical Property
| Property | Value | Property | Value |
|---|---|---|---|
| Heavy Atom Count | 22 | Ring Count | 3 |
| Heteroatom Count | 7 | Rotatable Bond Count | 6 |
| Hydrogen Bond Acceptor Count | 4 | Hydrogen Bond Donor Count | 2 |
| Topological Polar Surface Area | 84.5 Å2 | LogP | 1.074 |
| LogS | -3.685 | LogD | 1.844 |
Absorption
| Property | Value | Property | Value |
|---|---|---|---|
| Pgp inhibitor | 0.024 | Pgp substrate | 0.619 |
| HIA | 0.968 | F20 % | 0.993 |
| F30 % | 0.948 | Caco-2 | -5.694 |
| MDCK | -5.665 |
Distribution
| Property | Value | Property | Value |
|---|---|---|---|
| BBB Penetration | 0.148 | PPB | 71.013 |
| VD | 0.742 | Fu | 0.662 |
Metabolism
| Property | Value | Property | Value |
|---|---|---|---|
| CYP1A2 inhibitor | 0.0 | CYP1A2 substrate | 0.376 |
| CYP2A6 substrate | 0.511 | CYP2B6 substrate | 0.583 |
| CYP2C19 inhibitor | 0.101 | CYP2C19 substrate | 0.809 |
| CYP2C8 substrate | 0.68 | CYP2C9 inhibitor | 0.054 |
| CYP2C9 substrate | 0.992 | CYP2D6 inhibitor | 0.033 |
| CYP2D6 substrate | 0.704 | CYP2E1 substrate | 0.223 |
| CYP3A4 inhibitor | 0.009 | CYP3A4 substrate | 0.98 |
Excretion
| Property | Value | Property | Value |
|---|---|---|---|
| T1/2 | 0.091 | CL | 1.856 |
Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| hERG Blockers | 0.233 | Hepatotoxicity | 0.909 |
| Mutagenicity | 0.043 | Rat Oral Acute Toxicity | 0.135 |
| FDAMDD | 0.101 | Skin Sensitization | 0.0 |
| Carcinogenicity | 0.2 | Eye Corrosion | 0.004 |
| Eye Irritation | 0.02 | Respiratory Toxicity | 0.036 |
Environmental Toxicity
| Property | Value | Property | Value |
|---|---|---|---|
| Bioconcentration Factors | 0.31 | IGC50 | 1.984 |
| LC50FM | -3.534 | LC50DM | -1.028 |
Tox21 Pathway
| Property | Value | Property | Value |
|---|---|---|---|
| NR-AR | 0.122 | NR-AR-LBD | 0.201 |
| NR-AhR | 0.02 | NR-Aromatase | 0.247 |
| NR-ER | 0.618 | NR-ER-LBD | 0.321 |
| NR-PPAR-gamma | 0.504 | SR-ARE | 0.179 |
| SR-ATAD5 | 0.425 | SR-HSE | 0.063 |
| SR-MMP | 0.052 | SR-p53 | 0.048 |
Similar covalent drugs
No similar covalent drugs found for this compound.