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Compound Detail

CHEMBL5283671

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Cc1cc(Nc2ncc(Cl)c(Nc3ccc4c(c3)B(O)OC4)n2)c(OC(C)C)cc1C1CCNCC1

Basic Information

ChEMBL ID CHEMBL5283671
Phase Preclinical
Structure Type MOL
InChI Key FHSQKPCVTHNWQA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.8
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31BClN5O3
MW 507.83

Activity Summary

IC50 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.21 7.9533 6.1 3
NCI-H2228
CHEMBL1075536
IC50 5.59 5.59 2551.4 1

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
36332597 10.1016/j.bmc.2022.117071 NCI-H2228 1

Data from ChEMBL 36 via Core Engine