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Compound Detail

CHEMBL322399

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N#CC(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])=C(c1ccc(F)cc1)c1ccc(F)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL322399
Phase Preclinical
Structure Type MOL
InChI Key ODEFWXXWTFSLEH-FBLBSCIJSA-M
Parent Compound CHEMBL1206891
Active Moiety CHEMBL1206891
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.43
ALogP
4
HBA
3
HBD
101.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F2NNaO4
MW 421.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.21

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 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231596 10.1021/jm00173a013 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2

Data from ChEMBL 36 via Core Engine