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Compound Detail

CHEMBL490860

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

Basic Information

ChEMBL ID CHEMBL490860
Phase Preclinical
Structure Type MOL
InChI Key ALGPQGCICJOOHQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.2
MW (Da)
4.24
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.34
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 C21H12FIN2O3
MW 486.24
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.75 6.75 180.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.55 4.55 28000.0 1
HuP-T3
CHEMBL1075477
IC50 4.38 4.38 42000.0 1
BXPC-3
CHEMBL614530
IC50 4.38 4.38 42000.0 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