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Compound Detail

CHEMBL160102

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CC(C)c1c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)cn1C(C)C.[Na+]

Basic Information

ChEMBL ID CHEMBL160102
Phase Preclinical
Structure Type MOL
InChI Key XTONDCSOJQGSGL-OSWQSNKQSA-M
Parent Compound CHEMBL1205862
Active Moiety CHEMBL1205862
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.60
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FNNaO4
MW 425.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 10.3 10.3 0.1 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.93 6.93 117.0 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