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Compound Detail

CHEMBL194270

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Cc1sc2ncnc(N)c2c1-c1ccc(NC(=O)Nc2ccccc2F)cc1

Basic Information

ChEMBL ID CHEMBL194270
Phase Preclinical
Structure Type MOL
InChI Key UDCBEUBJXKUIRF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
5.03
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16FN5OS
MW 393.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.96 6.96 109.7 2
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.0 6.0 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162008 10.1021/jm050458h Vascular endothelial growth factor receptor 2 1
16162008 10.1021/jm050458h Angiopoietin-1 receptor 1
17293140 10.1016/j.jmgm.2006.12.001 Vascular endothelial growth factor receptor 2 1
17293140 10.1016/j.jmgm.2006.12.001 Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine