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Compound Detail

CHEMBL67268

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Nc1ncnc2c1c(-c1ccc(Oc3ccccc3O)cc1)cn2C1CCCC1

Basic Information

ChEMBL ID CHEMBL67268
Phase Preclinical
Structure Type MOL
InChI Key LYBNLOMPRHYDRF-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.29
ALogP
6
HBA
2
HBD
86.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O2
MW 386.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.15

Activity Summary

IC50 7 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.1 7.29 8.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.05 7.05 90.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.25 6.25 560.0 1
Unchecked
CHEMBL612545
IC50 6.2 5.7 633.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11012022 10.1016/s0960-894x(00)00442-x Unchecked 3
11012022 10.1016/s0960-894x(00)00442-x Tyrosine-protein kinase Lck 2
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