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Compound Detail

CHEMBL159951

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CC(C)c1c(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)cn1C1CCCCC1.[Na+]

Basic Information

ChEMBL ID CHEMBL159951
Phase Preclinical
Structure Type MOL
InChI Key BZFIRXYAXUQHJZ-HLUKFBSCSA-M
Parent Compound CHEMBL1205860
Active Moiety CHEMBL1205860
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.44
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.45
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 C26H35FNNaO4
MW 467.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 10.74 10.74 0.0 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.05 8.05 9.0 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
2153213 10.1021/jm00163a011 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine