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Compound Detail

CHEMBL306012

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CC(C)(C)n1cc(-c2ccc(Cl)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL306012
Phase Preclinical
Structure Type MOL
InChI Key CYTZASCNUGMIJP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.8
MW (Da)
4.09
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN4
MW 300.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.82 6.82 150.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.66 6.66 220.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.57 5.57 2680.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11012021 10.1016/s0960-894x(00)00441-8 Tyrosine-protein kinase Lck 2
11012021 10.1016/s0960-894x(00)00441-8 Proto-oncogene tyrosine-protein kinase Src 1
11012021 10.1016/s0960-894x(00)00441-8 Vascular endothelial growth factor receptor 2 1
11012021 10.1016/s0960-894x(00)00441-8 Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine