Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1916881

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(F)ccc1Nc1nc2ccc(N(C)C(=O)/C=C/CN(C)C)cc2n2cncc12

Basic Information

ChEMBL ID CHEMBL1916881
Phase Preclinical
Structure Type MOL
InChI Key XWNLNQBHNYURJW-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.15
ALogP
6
HBA
1
HBD
65.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN6O
MW 432.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.7 8.7 2.0 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.53 8.53 3.0 1
Tyrosine-protein kinase Lyn
CHEMBL3905
IC50 6.14 6.14 716.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21958547 10.1016/j.bmcl.2011.09.008 Tyrosine-protein kinase BTK 1
21958547 10.1016/j.bmcl.2011.09.008 Tyrosine-protein kinase Lyn 1
21958547 10.1016/j.bmcl.2011.09.008 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine