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Compound Detail

CHEMBL159103

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Cc1c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c(C)n1-c1ccccc1.[Na+]

Basic Information

ChEMBL ID CHEMBL159103
Phase Preclinical
Structure Type MOL
InChI Key XBNGSPGTTWODEO-AJOFXCDPSA-M
Parent Compound CHEMBL1205856
Active Moiety CHEMBL1205856
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.50
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25FNNaO4
MW 445.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 8.3 8.3 5.0 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153213 10.1021/jm00163a011 3-hydroxy-3-methylglutaryl-coenzyme A reductase 4

Data from ChEMBL 36 via Core Engine