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Compound Detail

CHEMBL257771

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Clc1ccc2c(c1Nc1ccnc(Nc3ccccc3N3CCOCC3)n1)OCO2

Basic Information

ChEMBL ID CHEMBL257771
Phase Preclinical
Structure Type MOL
InChI Key ADQPTFQIHHBGTE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
4.18
ALogP
8
HBA
2
HBD
80.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN5O3
MW 425.88
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-B receptor 4
CHEMBL5147
IC50 5.11 5.11 7850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ephrin type-B receptor 4 IC50 = 7850.0 nM 5.11 Inhibition of EphB4 18434142

Literature References

PubMed DOI Target Context # Activities
18434142 10.1016/j.bmcl.2008.04.015 Ephrin type-B receptor 4 1

Data from ChEMBL 36 via Core Engine