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Compound Detail

CHEMBL4090681

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CO/N=C1\CC[C@@]2(C)[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H]([C@H](C)CCC(=O)N[C@H](CC(=O)O)Cc4c[nH]c5ccccc45)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL4090681
Phase Preclinical
Structure Type MOL
InChI Key ICXZJAYZTYLYEN-NXBMQGHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

603.9
MW (Da)
7.75
ALogP
4
HBA
3
HBD
103.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H53N3O4
MW 603.85
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.07

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ephrin type-A receptor 2 IC50 = 13000.0 nM 4.89 Displacement of biotinylated ephrin-A1-Fc from recombinant mouse EphA2 receptor ... 28005388

Literature References

PubMed DOI Target Context # Activities
28005388 10.1021/acs.jmedchem.6b01642 Ephrin type-A receptor 2 1

Data from ChEMBL 36 via Core Engine