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Compound Detail

CHEMBL1095356

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CN(C)C(=O)c1ccc(-c2cc3nccc(Oc4ccc(NC(=O)c5cnn(-c6ccccc6)c5C(F)(F)F)cc4F)c3s2)cc1

Basic Information

ChEMBL ID CHEMBL1095356
Phase Preclinical
Structure Type MOL
InChI Key WLWPMTAGPLBRJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

645.6
MW (Da)
8.05
ALogP
7
HBA
1
HBD
89.3
PSA (Ų)
0.18
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 C33H23F4N5O3S
MW 645.64
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.88

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage-stimulating protein receptor
CHEMBL2689
IC50 7.52 7.52 30.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.3 7.3 50.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20363625 10.1016/j.bmcl.2010.03.073 Macrophage-stimulating protein receptor 1
20363625 10.1016/j.bmcl.2010.03.073 Hepatocyte growth factor receptor 1
20363625 10.1016/j.bmcl.2010.03.073 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine