Compound Detail
CHEMBL1207600
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O=C(O)CNC(=O)NCc1ccc(NC(=O)/C=C/c2c(C(=O)O)[nH]c3cc(Cl)cc(Cl)c23)cc1
Basic Information
| ChEMBL ID | CHEMBL1207600 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QRDYOSMXKQJZCG-AATRIKPKSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
505.3
MW (Da)
3.71
ALogP
4
HBA
6
HBD
160.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine