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Compound Detail

CHEMBL239180

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Nc1ncc(Br)c2scc(-c3ccc(F)c(Cl)c3)c12

Basic Information

ChEMBL ID CHEMBL239180
Phase Preclinical
Structure Type MOL
InChI Key DDMVVUOZEZSZKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.6
MW (Da)
5.10
ALogP
3
HBA
1
HBD
38.9
PSA (Ų)
0.66
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7BrClFN2S
MW 357.63
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-B receptor 4
CHEMBL5147
IC50 6.24 6.24 575.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ephrin type-B receptor 4 IC50 = 575.0 nM 6.24 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 2

Data from ChEMBL 36 via Core Engine