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Compound Detail

CHEMBL196714

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CS(=O)(=O)O.N=C(N)NC(=O)c1cc2c(F)cccc2s1

Basic Information

ChEMBL ID CHEMBL196714
Phase Preclinical
Structure Type MOL
InChI Key NCMWTYKIDPAFQM-UHFFFAOYSA-N
Parent Compound CHEMBL1181924
Active Moiety CHEMBL1181924
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.66
ALogP
3
HBA
3
HBD
79.0
PSA (Ų)
0.52
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 C11H12FN3O4S2
MW 333.37
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 5.77 5.77 1700.0 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