Compound Detail
CHEMBL3040812
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COc1ccc(Cn2cc(-c3ccc(C[C@H](N)C(=O)N4CCC[C@H]4C#N)cc3)nn2)cc1
Basic Information
| ChEMBL ID | CHEMBL3040812 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UKJWYWFYJMPGDZ-UNMCSNQZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
430.5
MW (Da)
2.39
ALogP
7
HBA
1
HBD
110.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine