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Compound Detail

CHEMBL318707

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CC(C)c1cc(-c2ccc(F)cc2)c(OCC2C[C@@H](O)CC(=O)O2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL318707
Phase Preclinical
Structure Type MOL
InChI Key JMEOINPEUMGNEF-FIWHBWSRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.18
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.68
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FO4
MW 400.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.62

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1656041 10.1021/jm00114a004 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2
1656041 10.1021/jm00114a004 Rattus norvegicus 2
1656041 10.1021/jm00114a004 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine