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Compound Detail

CHEMBL4741099

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Cc1c(-c2ccc(C(N)=O)c3[nH]c4cc(C(C)(C)O)ccc4c23)cccc1-n1c(=O)cc2cc(Cl)ccn2c1=O

Basic Information

ChEMBL ID CHEMBL4741099
Phase Preclinical
Structure Type MOL
InChI Key ZUUCBWJDNLSDEG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.0
MW (Da)
5.04
ALogP
6
HBA
3
HBD
122.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25ClN4O4
MW 553.02
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.31 7.78 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214829 10.1021/acsmedchemlett.0c00335 Tyrosine-protein kinase BTK 3
33214829 10.1021/acsmedchemlett.0c00335 ADMET 3
33214829 10.1021/acsmedchemlett.0c00335 Unchecked 1

Data from ChEMBL 36 via Core Engine