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Compound Detail

CHEMBL457643

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O=C(Nc1cc2c(cc1F)C(O)C(F)(F)CC2)c1cc2cc(Cl)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL457643
Phase Preclinical
Structure Type MOL
InChI Key DNJDNDACBMWVBX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.8
MW (Da)
4.83
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClF3N2O2
MW 394.78
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glycogen phosphorylase, liver form IC50 = 63.0 nM 7.2 Inhibition of active form of human liver glycogen phosphorylase 18952447

Literature References

PubMed DOI Target Context # Activities
18952447 10.1016/j.bmc.2008.10.021 Glycogen phosphorylase, liver form 1

Data from ChEMBL 36 via Core Engine