Compound Detail
CHEMBL5221598
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CN1CC[C@H](NC(=O)CO/N=C2C(=C3/C(=O)Nc4ccccc43)/Nc3ccccc3/2)C1
Basic Information
| ChEMBL ID | CHEMBL5221598 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XNRLLWVNQHQGBH-PEIHHGTLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
417.5
MW (Da)
2.02
ALogP
6
HBA
3
HBD
95.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine