Compound Detail
CHEMBL4596231
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COc1cccc(Cl)c1C(=O)Nc1c[nH]nc1C(=O)NC1CCN(S(=O)(=O)c2cccc(NC(=O)/C=C/CN(C)C)c2)CC1
Basic Information
| ChEMBL ID | CHEMBL4596231 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NJIDANQIZWLYFH-IZZDOVSWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
644.1
MW (Da)
2.96
ALogP
8
HBA
4
HBD
165.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine