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Compound Detail

CHEMBL2172121

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O=C(O)c1cccc(S(=O)(=O)N2CCc3cc(Cl)ccc3C2)c1

Basic Information

ChEMBL ID CHEMBL2172121
Phase Preclinical
Structure Type MOL
InChI Key JCJYYFVNWSPXEZ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
2.79
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.92
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 C16H14ClNO4S
MW 351.81
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.66

Activity Summary

IC50 5 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 8.06 7.8975 8.7 4
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 5.13 5.13 7480.0 1

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 C1 1
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C4 1
22877157 10.1021/jm3007867 Aldo-keto reductase family 1 member C2 1

Data from ChEMBL 36 via Core Engine