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Compound Detail

CHEMBL69544

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COCc1c(-c2ccc(Oc3ccccc3)cc2)c2c(N)ncnc2n1C1CCCC1

Basic Information

ChEMBL ID CHEMBL69544
Phase Preclinical
Structure Type MOL
InChI Key QFGLDTYKBHQKAW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
5.73
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O2
MW 414.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.51 6.51 310.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 5.65 5.65 2260.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.37 5.37 4240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11012022 10.1016/s0960-894x(00)00442-x Tyrosine-protein kinase Lck 4
11012022 10.1016/s0960-894x(00)00442-x Proto-oncogene tyrosine-protein kinase Src 1
11012022 10.1016/s0960-894x(00)00442-x Vascular endothelial growth factor receptor 2 1
11012022 10.1016/s0960-894x(00)00442-x Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine