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Compound Detail

CHEMBL66102

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COc1ccccc1Oc1ccc(-c2cn(C3CCCC3)c3ncnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL66102
Phase Preclinical
Structure Type MOL
InChI Key QHGOOYBPYMDOFS-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.60
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O2
MW 400.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.38

Activity Summary

IC50 7 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.22 7.96 6.0 2
Unchecked
CHEMBL612545
IC50 7.17 6.0 68.0 3
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.3 6.3 500.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11012022 10.1016/s0960-894x(00)00442-x 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