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Compound Detail

CHEMBL4204140

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Nc1nc(Nc2ccc(N3CCOCC3)cc2)nc(-c2cccc(N3CCc4cc(C5CC5)ccc4C3=O)c2CO)n1

Basic Information

ChEMBL ID CHEMBL4204140
Phase Preclinical
Structure Type MOL
InChI Key DWNXPORGPDDUSH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
4.27
ALogP
9
HBA
3
HBD
129.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N7O3
MW 563.66
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.38 7.42 4.2 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