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Compound Detail

CHEMBL258436

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C/C(=N\OCC(C)C)c1ccc2c(c1)c1c3c(c4c(c1n2C(C)C)CCc1nn(C)cc1-4)C(=O)NC3

Basic Information

ChEMBL ID CHEMBL258436
Phase Preclinical
Structure Type MOL
InChI Key WBNNWMOEDXYOBE-VTNSRFBWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
5.51
ALogP
6
HBA
1
HBD
73.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O2
MW 483.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 8.7 7.995 2.0 2
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18308565 10.1016/j.bmcl.2008.02.001 Vascular endothelial growth factor receptor 2 2
18308565 10.1016/j.bmcl.2008.02.001 Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine