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Compound Detail

CHEMBL3402354

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Cc1c(NC(=O)c2ccc(C(C)(C)C)cc2)cccc1-c1cn(C)c(=O)c(Nc2ccc(C(=O)NCCOCCOCCNC(=S)Nc3ccc(-c4c5ccc(=O)cc-5oc5cc(O)ccc45)c(C(=O)O)c3)cc2)n1

Basic Information

ChEMBL ID CHEMBL3402354
Phase Preclinical
Structure Type MOL
InChI Key ZQADIWXHQYQOOA-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1030.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H55N7O10S
MW 1030.17

Activity Summary

IC50 2 meas. best 8.11
Kd 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.11 7.315 7.8 2
Tyrosine-protein kinase BTK
CHEMBL5251
Kd 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25872980 10.1016/j.bmcl.2015.04.001 Tyrosine-protein kinase BTK 5
25872980 10.1016/j.bmcl.2015.04.001 No relevant target 1

Data from ChEMBL 36 via Core Engine