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Compound Detail

CHEMBL94800

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Cc1c(-c2ccccc2)nc(C2CC2)c(COP(=O)([O-])C[C@H](O)CC(=O)[O-])c1-c1ccc(F)cc1.[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL94800
Phase Preclinical
Structure Type MOL
InChI Key LPHSWAYPJJTQQQ-GHVWMZMZSA-L
Parent Compound CHEMBL1205416
Active Moiety CHEMBL1205416
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
5.28
ALogP
5
HBA
3
HBD
117.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25FNNa2O6P
MW 543.44
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.89 8.89 1.3 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