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Compound Detail

CHEMBL467782

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CC(C)c1nc(Nc2ncnn2C)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL467782
Phase Preclinical
Structure Type MOL
InChI Key SAQMLBVLCXGFSF-GMXCBYEPSA-M
Parent Compound CHEMBL468755
Active Moiety CHEMBL468755
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.88
ALogP
9
HBA
4
HBD
146.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN6NaO4
MW 492.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 8.52 8.52 3.0 1
Hepatocyte
CHEMBL613362
IC50 8.43 8.43 3.7 1
L6
CHEMBL614793
IC50 5.56 5.56 2778.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18412317 10.1021/jm800001n L6 2
18412317 10.1021/jm800001n 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
18412317 10.1021/jm800001n Hepatocyte 1
18412317 10.1021/jm800001n Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine