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Compound Detail

CHEMBL97121

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CC(C)c1nc2c(c(-c3ccc(F)cc3)c1COP(=O)([O-])C[C@H](O)CC(=O)[O-])CCCc1ccccc1-2.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL97121
Phase Preclinical
Structure Type MOL
InChI Key JOAPARYHOJVZCV-GHVWMZMZSA-L
Parent Compound CHEMBL1205444
Active Moiety CHEMBL1205444
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
5.70
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FNNa2O6P
MW 571.49
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.92 8.92 1.2 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