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Compound Detail

CHEMBL4785181

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c1nc2c(Nc3ccc(N4CCOCC4)cc3)nc(-c3ccc4cn[nH]c4c3)nc2[nH]1

Basic Information

ChEMBL ID CHEMBL4785181
Phase Preclinical
Structure Type MOL
InChI Key AKZHVTAZNUPGOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.48
ALogP
7
HBA
3
HBD
107.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N8O
MW 412.46
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.14 7.14 73.0 1
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32731189 10.1016/j.ejmech.2020.112636 Tyrosine-protein kinase SYK 2
32731189 10.1016/j.ejmech.2020.112636 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine