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Compound Detail

CHEMBL448276

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O=C(Nc1ccc(Oc2ccnc3cc(-c4ccc(CN5CCNCC5)cc4)sc23)c(F)c1)N1CCN(c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL448276
Phase Preclinical
Structure Type MOL
InChI Key KPPTZOUOPSHOGH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
6.77
ALogP
7
HBA
2
HBD
90.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31FN6O3S
MW 622.73
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.96 7.96 11.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.66 7.2333 22.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19211249 10.1016/j.bmcl.2009.01.068 Hepatocyte growth factor receptor 2
19211249 10.1016/j.bmcl.2009.01.068 Vascular endothelial growth factor receptor 2 1
21641696 10.1016/j.ejmech.2011.05.031 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine