Compound Detail
CHEMBL3753311
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C[C@]12CC[C@H](O)C(N=[N+]=[N-])=C1CC[C@@H]1[C@@H]2CC[C@]2(C)/C(=N/O)CC[C@@H]12
Basic Information
| ChEMBL ID | CHEMBL3753311 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UQKBEOCBRMUGBO-NGSJLRNNSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
344.5
MW (Da)
4.78
ALogP
4
HBA
2
HBD
101.6
PSA (Ų)
0.24
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26469743 | 10.1016/j.ejmech.2015.09.038 | Aromatase | 1 |
Data from ChEMBL 36 via Core Engine