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Compound Detail

CHEMBL64889

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Cc1cc(C(C)C)c(S(C)(=O)=O)cc1C(=O)N=C(N)N

Basic Information

ChEMBL ID CHEMBL64889
Phase Preclinical
Structure Type MOL
InChI Key HNFKKQSEFIJHEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
0.94
ALogP
3
HBA
2
HBD
115.6
PSA (Ų)
0.64
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 C13H19N3O3S
MW 297.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger
CHEMBL2096985
IC50 8.7 8.7 2.0 1
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 8.7 8.7 2.0 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
38308950 10.1016/j.ejmech.2024.116170 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine