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Compound Detail

CHEMBL396912

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COc1ccc(-c2csc3c(-c4cc(OC)c(OC)c(OC)c4)cnc(N)c23)cc1

Basic Information

ChEMBL ID CHEMBL396912
Phase Preclinical
Structure Type MOL
InChI Key FFSDAFXAJFTFNV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
5.25
ALogP
7
HBA
1
HBD
75.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O4S
MW 422.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-B receptor 4
CHEMBL5147
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ephrin type-B receptor 4 IC50 = 7100.0 nM 5.15 Inhibition of human EphB4 by scintillation proximity method 17027260

Literature References

PubMed DOI Target Context # Activities
17027260 10.1016/j.bmcl.2006.09.050 Ephrin type-B receptor 4 1

Data from ChEMBL 36 via Core Engine