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Compound Detail

CHEMBL46049

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O=C1C[C@H](O)CC(CCc2c(O)cc(Cl)cc2Cl)O1

Basic Information

ChEMBL ID CHEMBL46049
Phase Preclinical
Structure Type MOL
InChI Key OJDJKUIUYOLVND-VEDVMXKPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
2.70
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.84
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 C13H14Cl2O4
MW 305.16
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.20

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 5.1 5.1 7900.0 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