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Compound Detail

CHEMBL2172111

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Nc1cccc2c1CCN(S(=O)(=O)c1cccc(C(=O)O)c1)C2

Basic Information

ChEMBL ID CHEMBL2172111
Phase Preclinical
Structure Type MOL
InChI Key HYDXTZXGTGSLPV-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.71
ALogP
4
HBA
2
HBD
100.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O4S
MW 332.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.28 7.1375 52.5 4

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