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Compound Detail

CHEMBL2304072

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Cn1nnnc1C(C=C=C[C@@H](O)C[C@@H](O)CC(=O)[O-])=C(c1ccc(F)cc1)c1ccc(F)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL2304072
Phase Preclinical
Structure Type MOL
InChI Key ALKKRNBHHPWJBP-RZWUGRJCSA-M
Parent Compound CHEMBL1206866
Active Moiety CHEMBL1206866
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
2.75
ALogP
7
HBA
3
HBD
121.4
PSA (Ų)
0.33
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 C24H21F2N4NaO4
MW 490.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3247
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231596 10.1021/jm00173a013 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2

Data from ChEMBL 36 via Core Engine