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Compound Detail

CHEMBL159384

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O=C(O)CN1CC(=O)N(Cc2nc3c(Cl)cccc3s2)C1=O

Basic Information

ChEMBL ID CHEMBL159384
Phase Preclinical
Structure Type MOL
InChI Key GRTKVYMVNMSUQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
1.80
ALogP
5
HBA
1
HBD
90.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClN3O4S
MW 339.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.77

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldo-keto reductase family 1 member B1 IC50 = 62.0 nM 7.21 Inhibitory activity against rat lens aldose reductase(AR). 9057855

Literature References

PubMed DOI Target Context # Activities
9057855 10.1021/jm960594+ Aldo-keto reductase family 1 member A1 2
9057855 10.1021/jm960594+ Aldo-keto reductase family 1 member B1 1
9057855 10.1021/jm960594+ Unchecked 1

Data from ChEMBL 36 via Core Engine