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Compound Detail

CHEMBL2367470

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O=C([O-])C[C@H](O)C[C@H](O)/C=C/c1c(C(F)(F)F)nn(-c2ccccn2)c1-c1ccc(F)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL2367470
Phase Preclinical
Structure Type MOL
InChI Key JHXBJZCJRXLNJA-ZRRIJIRJSA-M
Parent Compound CHEMBL3040202
Active Moiety CHEMBL3040202
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
3.69
ALogP
6
HBA
3
HBD
108.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F4N3NaO4
MW 487.39
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL402
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1597859 10.1021/jm00089a022 3-hydroxy-3-methylglutaryl-coenzyme A reductase 2
1597859 10.1021/jm00089a022 No relevant target 1

Data from ChEMBL 36 via Core Engine