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Compound Detail

CHEMBL38109

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Nc1ccccc1S(=O)(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL38109
Phase Preclinical
Structure Type MOL
InChI Key IZLPYODSMNDHHP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.2
MW (Da)
-0.37
ALogP
4
HBA
3
HBD
109.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N2O4S
MW 230.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.43 4.425 37000.0 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