Compound Detail
CHEMBL1624027
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C=C1c2cccc(O)c2C(=O)C2C(=O)[C@]3(O)C(=O)C(C(N)=O)C(=O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@H]12
Basic Information
| ChEMBL ID | CHEMBL1624027 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QNJKSUYWBCNWFI-KCDYASHQSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
442.4
MW (Da)
-1.69
ALogP
9
HBA
4
HBD
175.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine