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Compound Detail

CHEMBL193812

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CC(C)c1cccc2sc(C(=O)N=C(N)N)cc12.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL193812
Phase Preclinical
Structure Type MOL
InChI Key UAICGMZZEBBJDW-UHFFFAOYSA-N
Parent Compound CHEMBL1181855
Active Moiety CHEMBL1181855
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
2.44
ALogP
2
HBA
2
HBD
81.5
PSA (Ų)
0.64
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 C14H19N3O4S2
MW 357.46
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 6.07 6.07 850.0 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