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Compound Detail

CHEMBL124987

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COC1CS(=O)(=O)c2cc(C(=O)N=C(N)N)ccc21

Basic Information

ChEMBL ID CHEMBL124987
Phase Preclinical
Structure Type MOL
InChI Key IYTDXAXRKQSXRA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
-0.42
ALogP
4
HBA
2
HBD
124.8
PSA (Ų)
0.56
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 C11H13N3O4S
MW 283.31
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger
CHEMBL2096985
IC50 6.16 6.16 700.0 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