Compound Detail
CHEMBL1184495
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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)NC(Cc2ccccc2)C(=O)O)C(=O)O)cc1
Basic Information
| ChEMBL ID | CHEMBL1184495 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FKYIVZFRSYLENF-XLTVJXRZSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
623.7
MW (Da)
3.06
ALogP
8
HBA
5
HBD
182.1
PSA (Ų)
0.13
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine