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Compound Detail

CHEMBL120524

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O=C1C[C@H](O)CC(CC[C@@H]2CC[C@H]3CCCC[C@@H]3C2)O1

Basic Information

ChEMBL ID CHEMBL120524
Phase Preclinical
Structure Type MOL
InChI Key REOFYIFLGXWQNX-OWVXKZQJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
3.44
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.81
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 C17H28O3
MW 280.41
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 1.95

Activity Summary

IC50 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 4.05 4.05 90000.0 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 = 90000.0 nM 4.05 In vitro inhibitory activity against HMG CoA reductase 3973903

Literature References

PubMed DOI Target Context # Activities
3973903 10.1021/jm00381a014 3-hydroxy-3-methylglutaryl-coenzyme A reductase 4

Data from ChEMBL 36 via Core Engine