Compound Detail
CHEMBL1187517
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CC(C)[C@H](N)C(=O)O[C@@H](C[C@@H](Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)CN1CCN(Cc2cccnc2)C[C@H]1C(=O)NC(C)(C)C
Basic Information
| ChEMBL ID | CHEMBL1187517 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JCHBOWJMADMTND-NFXGQCGJSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
712.9
MW (Da)
3.40
ALogP
9
HBA
4
HBD
150.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine