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Compound Detail

CHEMBL507525

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Nc1ccc(S(=O)(=O)Nc2cc(F)c(O)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL507525
Phase Preclinical
Structure Type MOL
InChI Key KFCPLBLWUKHLOU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.05
ALogP
4
HBA
3
HBD
92.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10F2N2O3S
MW 300.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.29

Activity Summary

IC50 5 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member A1
CHEMBL3871
IC50 4.99 4.99 10300.0 1
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.85 4.85 14100.0 2
Radical scavenging activity
CHEMBL613712
IC50 4.35 4.35 44700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.32 4.32 48100.0 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
18267362 10.1016/j.bmc.2008.01.042 Aldo-keto reductase family 1 member B1 1
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