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Compound Detail

CHEMBL193499

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CS(=O)(=O)O.N=C(N)NC(=O)c1cc2c(-c3cccc(Cl)c3)cccc2s1

Basic Information

ChEMBL ID CHEMBL193499
Phase Preclinical
Structure Type MOL
InChI Key IWYNTTHUYNBJGQ-UHFFFAOYSA-N
Parent Compound CHEMBL1181851
Active Moiety CHEMBL1181851
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
3.84
ALogP
3
HBA
3
HBD
79.0
PSA (Ų)
0.49
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 C17H16ClN3O4S2
MW 425.92
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine