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Compound Detail

CHEMBL484685

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Cn1cc(C2=C(c3coc4ccc(F)cc34)C(=O)NC2=O)c2cc(C#CC3CC3)ccc21

Basic Information

ChEMBL ID CHEMBL484685
Phase Preclinical
Structure Type MOL
InChI Key ZEVFHALEZXQWMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
4.39
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.38
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 C26H17FN2O3
MW 424.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.79 7.79 16.1 1
MIA PaCa-2
CHEMBL614725
IC50 4.47 4.47 34000.0 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 MIA PaCa-2 1
19338355 10.1021/jm801317h BXPC-3 1
19338355 10.1021/jm801317h HuP-T3 1

Data from ChEMBL 36 via Core Engine