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Compound Detail

CHEMBL443271

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O=C(O)C1CCOc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL443271
Phase Preclinical
Structure Type MOL
InChI Key KDOXMLTXESQYSR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.6
MW (Da)
2.29
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.78
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 C10H9ClO3
MW 212.63
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.23

Activity Summary

IC50 2 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 Rattus norvegicus 3
3121857 10.1021/jm00396a037 Aldo-keto reductase family 1 member B1 1
3121857 10.1021/jm00396a037 Unchecked 1
3121857 10.1021/jm00396a037 No relevant target 1

Data from ChEMBL 36 via Core Engine