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Compound Detail

CHEMBL2368900

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O=C1C[C@H](O)C[C@@H](/C=C/c2ccccc2Cl)O1

Basic Information

ChEMBL ID CHEMBL2368900
Phase Preclinical
Structure Type MOL
InChI Key MWTMHMDSZNWXEW-XIJCSBCJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
2.42
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.82
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 C13H13ClO3
MW 252.70
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.95

Activity Summary

IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 5.13 5.13 7400.0 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