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Compound Detail

CHEMBL3349879

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Cc1cc(C)c(OC[C@@H](O)C[C@@H](O)CC(=O)[O-])c(C2CCCCCC2)c1.[Na+]

Basic Information

ChEMBL ID CHEMBL3349879
Phase Preclinical
Structure Type MOL
InChI Key FBPOXXGRCYVWJQ-URBRKQAFSA-M
Parent Compound CHEMBL3558522
Active Moiety CHEMBL3558522
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.71
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.61
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 C21H31NaO5
MW 386.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.48

Activity Summary

IC50 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 7.2 6.4867 63.0 3
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 6.85 6.85 141.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992149 10.1021/jm00105a071 Rattus norvegicus 3
1992149 10.1021/jm00105a071 NON-PROTEIN TARGET 2
1992149 10.1021/jm00105a071 No relevant target 1
1992149 10.1021/jm00105a071 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1

Data from ChEMBL 36 via Core Engine