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Compound Detail

CHEMBL477038

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Cn1cc(C2=C(c3coc4cc(CO)ccc34)C(=O)NC2=O)c2cc(F)ccc21

Basic Information

ChEMBL ID CHEMBL477038
Phase Preclinical
Structure Type MOL
InChI Key AHIGNMOICQUWNV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.12
ALogP
5
HBA
2
HBD
84.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15FN2O4
MW 390.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 9.46 9.46 0.3 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.62 6.62 237.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19338355 10.1021/jm801317h Glycogen synthase kinase-3 beta 1
19338355 10.1021/jm801317h Cyclin-dependent kinase 2 1
19338355 10.1021/jm801317h Unchecked 1

Data from ChEMBL 36 via Core Engine