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Compound Detail

CHEMBL3344536

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CCC(=O)c1cc(OC)c(OC)cc1O

Basic Information

ChEMBL ID CHEMBL3344536
Phase Preclinical
Structure Type MOL
InChI Key ALCVPHLELNYTNG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
2.00
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14O4
MW 210.23
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 7.61 6.46 24.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25311563 10.1016/j.bmc.2014.09.022 Mus musculus 12
25311563 10.1016/j.bmc.2014.09.022 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2

Data from ChEMBL 36 via Core Engine