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Compound Detail

CHEMBL5178185

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Cc1cc(-c2ccnc(Nc3cnn(C)c3)n2)ccc1CN1CCN(CC2CN(O)C2)CC1=O

Basic Information

ChEMBL ID CHEMBL5178185
Phase Preclinical
Structure Type MOL
InChI Key PEIRNEHIHFTFFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
1.89
ALogP
9
HBA
2
HBD
102.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N8O2
MW 462.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 80.0 nM 7.1 Inhibition of BTK (unknown origin) 35041943

Literature References

PubMed DOI Target Context # Activities
35041943 10.1016/j.bmcl.2022.128549 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine