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Compound Detail

CHEMBL2368896

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O=C1C[C@H](O)C[C@@H](/C=C/c2c(Cl)cccc2Cl)O1

Basic Information

ChEMBL ID CHEMBL2368896
Phase Preclinical
Structure Type MOL
InChI Key JKLKMTBSXMRORM-HOMPQPGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.1
MW (Da)
3.07
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12Cl2O3
MW 287.14
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.99

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