Compound Detail
CHEMBL2220251
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COC(=O)c1cccc2c3nc(N4CCC[C@@H](N)C4)n(Cc4ccccc4Cl)c3c(=O)n(C)c12
Basic Information
| ChEMBL ID | CHEMBL2220251 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KRAYRTWCQPSZSJ-MRXNPFEDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
480.0
MW (Da)
3.30
ALogP
8
HBA
1
HBD
95.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine