Compound Detail
CHEMBL1183537
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CSCC[C@H](NC(=O)[C@@H]1C[C@H](Oc2ccc(C(F)(F)F)cc2)CN1C/C=C/[C@@H](N)CS)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL1183537 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KWUCTFUKLSMZME-UZKGOIHCSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
521.6
MW (Da)
2.66
ALogP
7
HBA
4
HBD
104.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine