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Compound Detail

CHEMBL5286011

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COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccc3c(c2)B(O)OC3)n1

Basic Information

ChEMBL ID CHEMBL5286011
Phase Preclinical
Structure Type MOL
InChI Key VMAFWSVSXUHWKY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.9
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35BClN7O3
MW 563.90

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.72 7.6567 19.1 3
NCI-H2228
CHEMBL1075536
IC50 5.95 5.95 1134.2 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