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Compound Detail

CHEMBL59697

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CSc1cc(C)c(C(=O)N=C(N)N)cc1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL59697
Phase Preclinical
Structure Type MOL
InChI Key GVLUXMDSOLPHPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
0.53
ALogP
4
HBA
2
HBD
115.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N3O3S2
MW 301.39
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger
CHEMBL2096985
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207943 10.1021/jm960768n Sodium/hydrogen exchanger 1
- 10.6019/CHEMBL5441142 Schistosoma mansoni 1

Data from ChEMBL 36 via Core Engine