Compound Detail
CHEMBL5782063
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CC[C@@]1(O)CC[C@H]2[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H](C(=O)Cn4nnc5ccc(F)cc54)CC[C@@H]32)C1
Basic Information
| ChEMBL ID | CHEMBL5782063 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RNOYZLHTOHFHGZ-QXRDIQQYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
467.6
MW (Da)
5.55
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine