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Compound Detail

CHEMBL284160

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Cc1cc2c(cc1Cl)Nc1ncccc1N(C)S2(=O)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL284160
Phase Preclinical
Structure Type MOL
InChI Key GJMGOWOGXFSRSX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.8
MW (Da)
2.93
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClN3O2S
MW 309.78
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.26

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00257-T C8166 1

Data from ChEMBL 36 via Core Engine