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Compound Detail

CHEMBL4209666

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CN(C)c1ccc(C(=O)Nc2cccc(-c3nc(N)nc(Nc4ccc(N5CCOCC5)cc4)n3)c2CO)cc1

Basic Information

ChEMBL ID CHEMBL4209666
Phase Preclinical
Structure Type MOL
InChI Key ZNUUGGRSZVOSFU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
3.51
ALogP
10
HBA
4
HBD
141.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N8O3
MW 540.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.33 7.875 4.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30216722 10.1021/acs.jmedchem.8b01147 Tyrosine-protein kinase BTK 2
30216722 10.1021/acs.jmedchem.8b01147 ADMET 2

Data from ChEMBL 36 via Core Engine