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Compound Detail

CHEMBL169473

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COc1cccc(Nc2ncnc3cc(OC)c(OC)cc23)c1

Basic Information

ChEMBL ID CHEMBL169473
Phase Preclinical
Structure Type MOL
InChI Key FMZCWRYXPHDICO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
3.40
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.78
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 C17H17N3O3
MW 311.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 6.6 6.6 253.0 1
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 5.92 5.92 1200.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14761189 10.1021/jm030317k Proto-oncogene tyrosine-protein kinase Src 1
- 10.6019/CHEMBL3301361 No relevant target 1
26874741 10.1016/j.ejmech.2016.01.039 Vascular endothelial growth factor receptor 2 1
26874741 10.1016/j.ejmech.2016.01.039 Proto-oncogene tyrosine-protein kinase receptor Ret 1
26874741 10.1016/j.ejmech.2016.01.039 Unchecked 1

Data from ChEMBL 36 via Core Engine