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Compound Detail

CHEMBL5203006

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CCN1CCN(Cc2ccc(-c3ccnc(Nc4cnn(C)c4)n3)cc2C)C(=O)C1

Basic Information

ChEMBL ID CHEMBL5203006
Phase Preclinical
Structure Type MOL
InChI Key NOXPABZRJKHXQP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.59
ALogP
7
HBA
1
HBD
79.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N7O
MW 405.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.93

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 520.0 nM 6.28 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