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Compound Detail

CHEMBL69868

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Cc1c(-c2ccc(Oc3ccccc3)cc2)c2c(N)ncnc2n1C1CCCC1

Basic Information

ChEMBL ID CHEMBL69868
Phase Preclinical
Structure Type MOL
InChI Key QDRHYWFULQVDMF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
5.90
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O
MW 384.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.58 6.58 260.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 5.74 5.74 1810.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.47 5.47 3350.0 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 4
11012022 10.1016/s0960-894x(00)00442-x Proto-oncogene tyrosine-protein kinase Src 1
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