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Compound Detail

CHEMBL196487

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CS(=O)(=O)O.Cc1cccc2sc(C(=O)N=C(N)N)cc12

Basic Information

ChEMBL ID CHEMBL196487
Phase Preclinical
Structure Type MOL
InChI Key GDUYEFWGYHAKGD-UHFFFAOYSA-N
Parent Compound CHEMBL1181919
Active Moiety CHEMBL1181919
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.62
ALogP
2
HBA
2
HBD
81.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O4S2
MW 329.40
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15914000 10.1016/j.bmcl.2005.04.046 Rattus norvegicus 4
15914000 10.1016/j.bmcl.2005.04.046 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine