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Compound Detail

CHEMBL5268149

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COc1cc(N2CCC(N(C)C)CC2)ccc1Nc1ncc(Cl)c(Nc2cccc(B(O)O)c2)n1

Basic Information

ChEMBL ID CHEMBL5268149
Phase Preclinical
Structure Type MOL
InChI Key HNUKDWWDAQPXIM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.8
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30BClN6O3
MW 496.81

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.77 7.35 16.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36332597 10.1016/j.bmc.2022.117071 ALK tyrosine kinase receptor 3

Data from ChEMBL 36 via Core Engine