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Compound Detail

CHEMBL1796885

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Cc1ccc(/C=C/C=C2\SC(=O)N(CC(=O)O)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1796885
Phase Preclinical
Structure Type MOL
InChI Key UHMGLAZEYGRHGA-MHSBMHLCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
2.67
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.87
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 C15H13NO4S
MW 303.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 5.98 5.98 1050.0 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 = 1050.0 nM 5.98 Inhibition of bovine lens ALR2 21531055

Literature References

PubMed DOI Target Context # Activities
21531055 10.1016/j.ejmech.2011.03.068 Aldo-keto reductase family 1 member B1 1
21531055 10.1016/j.ejmech.2011.03.068 Brain 1

Data from ChEMBL 36 via Core Engine