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Compound Detail

CHEMBL5184628

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C=CC(=O)N1CCC(CNc2ncnc3[nH]cc(C(=O)N4CC(OC(C)C)C4)c23)CC1

Basic Information

ChEMBL ID CHEMBL5184628
Phase Preclinical
Structure Type MOL
InChI Key ZAHGZRANGUGIQR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.04
ALogP
6
HBA
2
HBD
103.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N6O3
MW 426.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.63 7.63 23.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 23.2 nM 7.63 Inhibition of BTK (unknown origin) measured by ADP-Glo assay 35939993

Literature References

PubMed DOI Target Context # Activities
35939993 10.1016/j.ejmech.2022.114611 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine