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Compound Detail

CHEMBL296915

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O=C1C[C@H](O)CC(CCc2c(Cl)cc(Cl)cc2OCC2CCCCC2)O1

Basic Information

ChEMBL ID CHEMBL296915
Phase Preclinical
Structure Type MOL
InChI Key FYDXWMWLCSEPLS-AAFJCEBUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
4.95
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26Cl2O4
MW 401.33
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.57

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3950901 10.1021/jm00152a001 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2

Data from ChEMBL 36 via Core Engine