Compound Detail
CHEMBL4301571
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CCn1c(=O)/c(=C2\Sc3cc(Br)ccc3N2C)s/c1=C\c1scc[n+]1Cc1ccc(C(F)(F)F)o1
Basic Information
| ChEMBL ID | CHEMBL4301571 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PNOBPCMSJKAIDS-LSDHQDQOSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
601.5
MW (Da)
4.84
ALogP
7
HBA
0
HBD
42.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine