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Compound Detail

CHEMBL37092

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O=C(O)CNS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL37092
Phase Preclinical
Structure Type MOL
InChI Key OOKHBGUVFNXREL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
1.30
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O5S
MW 334.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.39 6.225 410.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3114491 10.1021/jm00392a012 Aldo-keto reductase family 1 member B1 2
2491890 10.1021/jm00121a027 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine