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Compound Detail

CHEMBL404495

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CCn1ccnc1-c1cc2nccc(Oc3ccc(NC(=S)NC(=O)Cc4ccccc4)cc3F)c2s1

Basic Information

ChEMBL ID CHEMBL404495
Phase Preclinical
Structure Type MOL
InChI Key BSSQWRSSNZFRMM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
6.17
ALogP
7
HBA
2
HBD
81.1
PSA (Ų)
0.24
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 C27H22FN5O2S2
MW 531.64
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.6 7.6 25.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.46 7.215 35.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18434145 10.1016/j.bmcl.2008.04.009 Hepatocyte growth factor receptor 2
18434145 10.1016/j.bmcl.2008.04.009 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine