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Compound Detail

CHEMBL11692

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CC(=O)Oc1ccc2c(CC(=O)O)cc(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL11692
Phase Preclinical
Structure Type MOL
InChI Key JTZDWWIAFDWJJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.2
MW (Da)
1.35
ALogP
5
HBA
1
HBD
93.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10O6
MW 262.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.27

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3086557 10.1021/jm00156a031 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine