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Compound Detail

CHEMBL249917

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COc1ccc(C)c(Nc2ccnc(Nc3cccc(C(N)=O)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL249917
Phase Preclinical
Structure Type MOL
InChI Key BOAIVMCZTNFADH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.38
ALogP
6
HBA
3
HBD
102.2
PSA (Ų)
0.63
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 C19H19N5O2
MW 349.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase LCK
CHEMBL2480
IC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase LCK IC50 = 86.0 nM 7.07 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
29288948 10.1016/j.ejmech.2017.12.046 Serine/threonine-protein kinase PLK1 1
29288948 10.1016/j.ejmech.2017.12.046 Eukaryotic elongation factor 2 kinase 1

Data from ChEMBL 36 via Core Engine