Compound Detail
CHEMBL1181377
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Cc1nc(O)c2cc(CN(C)c3ccc(C(=O)N[C@@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O)c(F)c3)c(C)cc2n1
Basic Information
| ChEMBL ID | CHEMBL1181377 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WLXRGPPKLQUTDZ-YADHBBJMSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
613.6
MW (Da)
2.13
ALogP
9
HBA
6
HBD
219.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine