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Compound Detail

CHEMBL1277387

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O=[N+]([O-])c1ccc(S(=O)(=O)N(Cc2ccc(Br)cc2F)c2cc(F)c(O)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL1277387
Phase Preclinical
Structure Type MOL
InChI Key SHLRXFQXPWFZSW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

517.3
MW (Da)
4.88
ALogP
5
HBA
1
HBD
100.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12BrF3N2O5S
MW 517.28
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 5.05 5.05 9000.0 1
Aldo-keto reductase family 1 member A1
CHEMBL3871
IC50 4.81 4.81 15420.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.21 4.21 61820.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.21 4.21 61500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20936791 10.1021/jm101008m Aldo-keto reductase family 1 member B1 2
20936791 10.1021/jm101008m Aldo-keto reductase family 1 member A1 2
20936791 10.1021/jm101008m Radical scavenging activity 2
20936791 10.1021/jm101008m Unchecked 1
20936791 10.1021/jm101008m No relevant target 1
20936791 10.1021/jm101008m NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine