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Compound Detail

CHEMBL329478

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CC(C)c1nc(C(C)(C)C)cc(-c2ccc(F)cc2)c1COP(=O)([O-])C[C@H](O)CC(=O)[O-].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL329478
Phase Preclinical
Structure Type MOL
InChI Key YUVOGSXBOWVPPN-ZEECNFPPSA-L
Parent Compound CHEMBL1206960
Active Moiety CHEMBL1206960
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
4.85
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.45
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 C23H29FNNa2O6P
MW 511.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895299 10.1021/jm00113a019 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1

Data from ChEMBL 36 via Core Engine