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Compound Detail

CHEMBL1916898

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Cc1cc(F)ccc1Nc1nc2cc(Cl)c(N(C)C(=O)/C=C/CN(C)C)cc2n2cncc12

Basic Information

ChEMBL ID CHEMBL1916898
Phase Preclinical
Structure Type MOL
InChI Key GLBGMHPREWSBEO-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
4.81
ALogP
6
HBA
1
HBD
65.8
PSA (Ų)
0.41
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 C24H24ClFN6O
MW 466.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.62 8.62 2.4 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.02 8.02 9.5 1
Tyrosine-protein kinase Lyn
CHEMBL3905
IC50 5.8 5.8 1590.0 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