Compound Detail
CHEMBL1207678
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CC(C)CC(NC(Cc1ccccc1)NP(=O)(O)CNC(=O)[C@H](C)NC(=O)C(N)Cc1ccc(O)cc1)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL1207678 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AOCUMFHSTDKTQQ-PJNRRBRMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
577.6
MW (Da)
1.27
ALogP
7
HBA
8
HBD
203.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine