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Compound Detail

CHEMBL69068

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CC(C)(C)n1cc(-c2ccc(Oc3ccc(N)cc3)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL69068
Phase Preclinical
Structure Type MOL
InChI Key QJSJCFHSACXKCC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.81
ALogP
6
HBA
2
HBD
92.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O
MW 373.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 7.82 3.0 2
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.72 7.72 19.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.05 6.05 900.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.05 6.05 900.0 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 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