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Compound Detail

CHEMBL1796883

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O=C(O)CN1C(=O)S/C(=C\c2ccc(/C=C/c3ccc(C(F)(F)F)cc3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL1796883
Phase Preclinical
Structure Type MOL
InChI Key KKTXNFSGBYIOGC-LPZQWGDKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
5.00
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F3NO4S
MW 433.41
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 5.9 5.9 1250.0 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 = 1250.0 nM 5.9 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