Compound Detail
CHEMBL1190071
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N=C(N)N1CCC[C@H](CNC(=O)[C@@H](Cc2c[nH]c3ccccc23)NS(=O)(=O)c2ccc3ccccc3c2)C1
Basic Information
| ChEMBL ID | CHEMBL1190071 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PBXOPHCPYZXNQT-NIYFSFCBSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
532.7
MW (Da)
2.93
ALogP
4
HBA
5
HBD
144.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine