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Compound Detail

CHEMBL3426170

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Cc1ccc(S(=O)(=O)N2C(=O)NC3(C2=O)c2ccccc2-c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL3426170
Phase Preclinical
Structure Type MOL
InChI Key AHFHQKJSBFLHCS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
3.16
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O4S
MW 404.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 5.55 5.42 2840.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005026 10.1016/j.ejmech.2015.05.011 Mus musculus 5
26005026 10.1016/j.ejmech.2015.05.011 Aldo-keto reductase family 1 member B1 2
26005026 10.1016/j.ejmech.2015.05.011 Unchecked 1
26005026 10.1016/j.ejmech.2015.05.011 No relevant target 1

Data from ChEMBL 36 via Core Engine