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Compound Detail

CHEMBL1076861

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COc1ccc(/C=C2\SC(=O)N(CC(=O)O)C2=O)cc1O

Basic Information

ChEMBL ID CHEMBL1076861
Phase Preclinical
Structure Type MOL
InChI Key KBCGBBYLFJDFMZ-YHYXMXQVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
1.52
ALogP
6
HBA
2
HBD
104.1
PSA (Ų)
0.81
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 C13H11NO6S
MW 309.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 6.25 6.25 560.0 1
Aldo-keto reductase family 1 member A1
CHEMBL4049
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17512196 10.1016/j.bmcl.2007.04.109 Aldo-keto reductase family 1 member B1 1
20036445 10.1016/j.ejmech.2009.12.019 Unchecked 1
20036445 10.1016/j.ejmech.2009.12.019 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine