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Compound Detail

CHEMBL71541

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CC(C)n1cc(-c2ccc(Oc3ccccc3CO)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL71541
Phase Preclinical
Structure Type MOL
InChI Key QTJNWMQSUXNJOF-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.55
ALogP
6
HBA
2
HBD
86.2
PSA (Ų)
0.54
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 C22H22N4O2
MW 374.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.84 6.84 144.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.79 6.79 162.0 1
Unchecked
CHEMBL612545
IC50 6.65 5.9767 224.0 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