Compound Detail
CHEMBL1186467
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COc1ccc(-n2nc(C(N)=O)c3c2C(=O)N(c2ccc(C4(CC(N)=O)CC4)cc2)CC3)cc1
Basic Information
| ChEMBL ID | CHEMBL1186467 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DWKGQYXJZCIPGA-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
459.5
MW (Da)
2.09
ALogP
6
HBA
2
HBD
133.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine