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Compound Detail

CHEMBL443240

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NC(=O)c1cccc(Nc2nccc(Nc3cccc4nn[nH]c34)n2)c1

Basic Information

ChEMBL ID CHEMBL443240
Phase Preclinical
Structure Type MOL
InChI Key FBXHFWGLHXNVMO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.33
ALogP
7
HBA
4
HBD
134.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N8O
MW 346.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase LCK
CHEMBL2480
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase LCK IC50 = 490.0 nM 6.31 Inhibition of murine Lck by TR-FRET assay 17600705

Literature References

PubMed DOI Target Context # Activities
17600705 10.1016/j.bmcl.2007.04.029 Proto-oncogene tyrosine-protein kinase LCK 1

Data from ChEMBL 36 via Core Engine