Compound Detail
CHEMBL1182720
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CN1C(=O)[C@@H](CCCCNC(=O)c2ccc(NNC(=O)OC(C)(C)C)nc2)NC(=O)c2cccc(c2)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN=C(N)N
Basic Information
| ChEMBL ID | CHEMBL1182720 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ALIJPZPRXMWHRP-PVHODMMVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
838.9
MW (Da)
-0.78
ALogP
12
HBA
10
HBD
330.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine