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Compound Detail

CHEMBL94575

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O=C([O-])C[C@@H](O)CP(=O)([O-])OCc1c(-c2ccc(F)cc2)cc(-c2ccccc2)nc1C1CC1.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL94575
Phase Preclinical
Structure Type MOL
InChI Key XXLPHMGOSURCRF-FAVHNTAZSA-L
Parent Compound CHEMBL1205412
Active Moiety CHEMBL1205412
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
4.97
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FNNa2O6P
MW 529.41
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 7.54 7.54 29.0 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