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Compound Detail

CHEMBL466547

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CC(C)c1nc(N(C)c2nnnn2C)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL466547
Phase Preclinical
Structure Type MOL
InChI Key NCWZRGGOCRVSAS-DHMAKVBVSA-M
Parent Compound CHEMBL466929
Active Moiety CHEMBL466929
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
2.30
ALogP
10
HBA
3
HBD
150.4
PSA (Ų)
0.39
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 C23H27FN7NaO4
MW 507.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 9.3 9.3 0.5 1
Hepatocyte
CHEMBL613362
IC50 8.85 8.85 1.4 1
L6
CHEMBL614793
IC50 6.01 6.01 983.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18412317 10.1021/jm800001n Cavia porcellus 3
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
18412317 10.1021/jm800001n Caco-2 1

Data from ChEMBL 36 via Core Engine