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Compound Detail

CHEMBL118866

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O=C1C[C@H](O)CC(CCc2cccc3ccccc23)O1

Basic Information

ChEMBL ID CHEMBL118866
Phase Preclinical
Structure Type MOL
InChI Key APQYISHFWANGRJ-GICMACPYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.84
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.87
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 C17H18O3
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.06

Activity Summary

IC50 2 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
3-hydroxy-3-methylglutaryl-coenzyme A reductase IC50 = 81000.0 nM 4.09 Inhibitory activity against HMG-CoA reductase 2299642

Literature References

PubMed DOI Target Context # Activities
3973903 10.1021/jm00381a014 3-hydroxy-3-methylglutaryl-coenzyme A reductase 5
2299642 10.1021/jm00164a047 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2

Data from ChEMBL 36 via Core Engine