Compound Detail
CHEMBL4167889
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CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H]2CCCN2C1=O
Basic Information
| ChEMBL ID | CHEMBL4167889 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QBTIITFMJQCGKE-ACGLZCOSSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
18
Publications
0
Known Names
Molecular Properties
769.9
MW (Da)
-0.06
ALogP
9
HBA
7
HBD
243.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
Data from ChEMBL 36 via Core Engine