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Compound Detail

CHEMBL489407

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Cn1cc(C2=C(c3coc4ccccc34)C(=O)NC2=O)c2cc(F)c(Cl)cc21

Basic Information

ChEMBL ID CHEMBL489407
Phase Preclinical
Structure Type MOL
InChI Key RUFDOJCBPILYMQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.8
MW (Da)
4.28
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.52
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 C21H12ClFN2O3
MW 394.79
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 5 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.74 6.74 184.0 2
HuP-T3
CHEMBL1075477
IC50 5.7 5.7 2000.0 1
BXPC-3
CHEMBL614530
IC50 5.7 5.7 2000.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.52 5.52 3000.0 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
35390715 10.1016/j.ejmech.2022.114301 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine