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Compound Detail

CHEMBL314756

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Cc1nc(-c2ccccc2)c(C)c(-c2ccc(F)cc2)c1COP(=O)([O-])C[C@H](O)CC(=O)[O-].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL314756
Phase Preclinical
Structure Type MOL
InChI Key PBXRPHWRXNWAHT-FAVHNTAZSA-L
Parent Compound CHEMBL1206829
Active Moiety CHEMBL1206829
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
4.71
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.39
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 C24H23FNNa2O6P
MW 517.40
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 5.89 5.89 1300.0 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