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Compound Detail

CHEMBL323075

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COc1ccc(C(=C(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c2nnnn2C)c2ccc(OC)cc2)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL323075
Phase Preclinical
Structure Type MOL
InChI Key QKGDGNKLSCXAIR-DOHYTIJUSA-M
Parent Compound CHEMBL1206897
Active Moiety CHEMBL1206897
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
2.33
ALogP
9
HBA
3
HBD
139.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N4NaO6
MW 502.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 5.85 5.85 1400.0 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