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Compound Detail

CHEMBL79255

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Cc1cc(Cl)cc2c1OCCC2C(=O)O

Basic Information

ChEMBL ID CHEMBL79255
Phase Preclinical
Structure Type MOL
InChI Key OGGDBJFRSNHLRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.7
MW (Da)
2.60
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11ClO3
MW 226.66
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3121857 10.1021/jm00396a037 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine