Compound Detail
CHEMBL5315365
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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)Cc6cn(CCN)nc6C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
Basic Information
| ChEMBL ID | CHEMBL5315365 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DGHGMDHXNILOHS-CEJXBKOESA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
521.8
MW (Da)
6.74
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.43
QED
2
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine