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Compound Detail

CHEMBL460772

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COc1cc2nccc(Oc3ccc(-c4ccc(Cc5ccccc5)nn4)cc3F)c2cc1OC

Basic Information

ChEMBL ID CHEMBL460772
Phase Preclinical
Structure Type MOL
InChI Key KOSDHWQYVDNUML-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
6.23
ALogP
6
HBA
0
HBD
66.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22FN3O3
MW 467.50
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
Ki 7.25 7.25 56.0 1
Macrophage-stimulating protein receptor
CHEMBL2689
Ki 7.1 7.1 79.0 1
Hepatocyte growth factor receptor
CHEMBL3717
Ki 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763753 10.1021/jm8006189 Vascular endothelial growth factor receptor 2 1
18763753 10.1021/jm8006189 Macrophage-stimulating protein receptor 1
18763753 10.1021/jm8006189 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine