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Compound Detail

CHEMBL69827

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Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)cn2C1CC(O)C(O)C1

Basic Information

ChEMBL ID CHEMBL69827
Phase Preclinical
Structure Type MOL
InChI Key JHZHLPIBCPQAJX-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.53
ALogP
7
HBA
3
HBD
106.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O3
MW 402.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.04

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.3 7.48 5.0 3
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.08 7.08 84.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.82 6.82 150.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11012021 10.1016/s0960-894x(00)00441-8 Tyrosine-protein kinase Lck 4
11012021 10.1016/s0960-894x(00)00441-8 Proto-oncogene tyrosine-protein kinase Src 1
11012021 10.1016/s0960-894x(00)00441-8 Vascular endothelial growth factor receptor 2 1
11012021 10.1016/s0960-894x(00)00441-8 Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine