Compound Detail
CHEMBL5028384
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COc1cccc2[nH]c(C(=O)N[C@@H](CC3CC3)C(=O)N[C@@H](C[C@@H]3CCNC3=O)C(O)S(=O)(=O)O)cc12
Basic Information
| ChEMBL ID | CHEMBL5028384 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PCJKUFVSLOJHBP-XAXASBLLSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
522.6
MW (Da)
0.29
ALogP
7
HBA
6
HBD
186.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine