Compound Detail
CHEMBL3558738
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CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C)C(=O)N[C@@H](C)/C=C/C(=O)N[C@@H](C)C(=O)NCc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL3558738 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PINDDHCOKNJTCF-AIJVQZGFSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
612.8
MW (Da)
2.02
ALogP
6
HBA
5
HBD
148.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine