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Compound Detail

CHEMBL2367819

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CC(C)c1cc(-c2ccc(F)cc2)c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c(C(C)C)n1.[Na+]

Basic Information

ChEMBL ID CHEMBL2367819
Phase Preclinical
Structure Type MOL
InChI Key QSBNHDKUOUVPNF-OSWQSNKQSA-M
Parent Compound CHEMBL3040022
Active Moiety CHEMBL3040022
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.73
ALogP
4
HBA
3
HBD
90.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FNNaO4
MW 437.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.23

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.52 8.52 3.0 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 1
1656041 10.1021/jm00114a004 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine