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Compound Detail

CHEMBL326920

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O=C1CC2(c3ccccc3-c3ccc(Cl)cc32)S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL326920
Phase Preclinical
Structure Type MOL
InChI Key KOBIEHVHJRAJOC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
2.41
ALogP
3
HBA
1
HBD
63.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClNO3S
MW 319.77
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.98 6.805 105.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1956041 10.1021/jm00115a011 Aldo-keto reductase family 1 member B1 3

Data from ChEMBL 36 via Core Engine