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Compound Detail

CHEMBL123160

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CO/N=C1\CS(=O)(=O)c2cc(C(=O)N=C(N)N)c(C)cc21

Basic Information

ChEMBL ID CHEMBL123160
Phase Preclinical
Structure Type MOL
InChI Key GULFTNWMBQBESD-CXUHLZMHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
-0.45
ALogP
5
HBA
2
HBD
137.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O4S
MW 310.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger
CHEMBL2096985
IC50 7.35 7.35 45.0 1
Homo sapiens
CHEMBL372
IC50 6.28 6.28 521.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733499 10.1021/jm981031w Sodium/hydrogen exchanger 1
9733499 10.1021/jm981031w Homo sapiens 1

Data from ChEMBL 36 via Core Engine