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Compound Detail

CHEMBL1762544

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COCCOc1cc(Nc2nccc(N(C)c3cc(CO)ccc3C)n2)cc(N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL1762544
Phase Preclinical
Structure Type MOL
InChI Key KDAWFHLPLNJQER-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.65
ALogP
9
HBA
2
HBD
92.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O4
MW 479.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-B receptor 4
CHEMBL5147
IC50 8.1 7.78 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21441027 10.1016/j.bmcl.2011.03.009 Ephrin type-B receptor 4 2
- 10.6019/CHEMBL3301361 No relevant target 2
21441027 10.1016/j.bmcl.2011.03.009 No relevant target 1

Data from ChEMBL 36 via Core Engine