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Compound Detail

CHEMBL2367478

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CC(C)c1nn(-c2ccccc2)c(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL2367478
Phase Preclinical
Structure Type MOL
InChI Key ABNXPCBQPDGROH-VRHXWEEISA-M
Parent Compound CHEMBL3039789
Active Moiety CHEMBL3039789
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.40
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.46
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 C25H26FN2NaO4
MW 460.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.15

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 8.15 8.15 7.0 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.14 8.14 7.2 1
Rattus norvegicus
CHEMBL376
IC50 8.1 7.83 8.0 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
1597859 10.1021/jm00089a022 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2
1992149 10.1021/jm00105a071 No relevant target 1
1992149 10.1021/jm00105a071 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
1597859 10.1021/jm00089a022 No relevant target 1

Data from ChEMBL 36 via Core Engine