Compound Detail
CHEMBL3039888
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CC(C)[C@H](C[C@H](O)[C@@H](N)CN1CC(=O)N(c2ccccc2Cl)CC1(C)C)C(=O)N[C@H]1CC[C@H](O)CC1
Basic Information
| ChEMBL ID | CHEMBL3039888 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZZNVPENNFDLTGQ-RNDDGGPQSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
523.1
MW (Da)
2.54
ALogP
6
HBA
4
HBD
119.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine