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Compound Detail

CHEMBL2172095

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O=C(O)c1cccc(S(=O)(=O)NCCc2cccc(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL2172095
Phase Preclinical
Structure Type MOL
InChI Key PLXFUYNMQRTZGO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
2.56
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClNO4S
MW 339.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.68 6.68 208.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C3 2
27847272 10.1016/j.bmcl.2016.10.073 Aldo-keto reductase family 1 member C3 2
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C4 1
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C2 1
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C1 1

Data from ChEMBL 36 via Core Engine