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Compound Detail

CHEMBL2172224

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O=C(O)c1cccc(S(=O)(=O)N2CCc3sccc3C2)c1

Basic Information

ChEMBL ID CHEMBL2172224
Phase Preclinical
Structure Type MOL
InChI Key KOKBEXZEABMYFP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.19
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.94
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 C14H13NO4S2
MW 323.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.17

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.6 7.535 25.0 2

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
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