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Compound Detail

CHEMBL2368094

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CC(C)c1nc(-c2ccccc2)cc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL2368094
Phase Preclinical
Structure Type MOL
InChI Key HKKJZCXEWPOQOG-AJOFXCDPSA-M
Parent Compound CHEMBL3040190
Active Moiety CHEMBL3040190
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
5.28
ALogP
4
HBA
3
HBD
90.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27FNNaO4
MW 471.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.7 8.7 2.0 1
Rattus norvegicus
CHEMBL376
IC50 7.8 6.6667 16.0 3

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