Compound Detail
CHEMBL3990792
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O=c1[nH]nc([C@]2(Cc3cccc(Nc4cc[nH]n4)n3)CC[C@@H](S(=O)(=O)c3cccc(Cl)c3Cl)CC2)o1
Basic Information
| ChEMBL ID | CHEMBL3990792 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DQPVIVGCZVQZDO-CWSKOGRWSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
549.4
MW (Da)
4.43
ALogP
8
HBA
3
HBD
146.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine