Compound Detail
CHEMBL1192827
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N=C(N)N1CCCC(CNC(=O)[C@@H](Cc2ccc([N+](=O)[O-])cc2)NS(=O)(=O)c2ccc3ccccc3c2)C1
Basic Information
| ChEMBL ID | CHEMBL1192827 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PPTPVPGZBMZYPA-JKSFWZLDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
538.6
MW (Da)
2.36
ALogP
6
HBA
4
HBD
171.5
PSA (Ų)
0.14
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine