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Compound Detail

CHEMBL67211

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CC(C)n1cc(-c2ccc(Oc3ccccc3C(=O)O)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL67211
Phase Preclinical
Structure Type MOL
InChI Key HJWSKMQXMBSGEX-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.75
ALogP
6
HBA
2
HBD
103.3
PSA (Ų)
0.51
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 C22H20N4O3
MW 388.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.51

Activity Summary

IC50 5 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.17 6.17 677.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.03 6.03 942.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.3 5.3 5060.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.69 15800.0 2

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 3
11012022 10.1016/s0960-894x(00)00442-x Unchecked 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