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Compound Detail

CHEMBL1632029

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O=C(O)CN1CN(Cc2ccc(Br)cc2F)S(=O)(=O)c2cc(F)ccc21

Basic Information

ChEMBL ID CHEMBL1632029
Phase Preclinical
Structure Type MOL
InChI Key KAUOMZGEVKTLBI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.3
MW (Da)
2.78
ALogP
4
HBA
1
HBD
77.9
PSA (Ų)
0.78
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 C16H13BrF2N2O4S
MW 447.26
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.05 7.05 90.0 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 = 90.0 nM 7.05 Inhibition of Wistar rat lenses ALR2 by spectrophotometry 21062005

Literature References

PubMed DOI Target Context # Activities
21062005 10.1021/jm100962a Aldo-keto reductase family 1 member B1 2
21062005 10.1021/jm100962a Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine