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Compound Detail

CHEMBL4785298

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c1nc2c(Nc3ccc(N4CCOCC4)cc3)nc(-c3ccc4cn[nH]c4c3)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL4785298
Phase Preclinical
Structure Type MOL
InChI Key YVLVNISRWNMKAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.08
ALogP
6
HBA
3
HBD
94.8
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 C23H21N7O
MW 411.47
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.52 6.52 301.0 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.43 6.43 369.0 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 2

Data from ChEMBL 36 via Core Engine