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Compound Detail

CHEMBL4059908

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C[C@H](CCC(=O)N[C@H](CC(=O)O)Cc1c[nH]c2ccccc12)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4059908
Phase Preclinical
Structure Type MOL
InChI Key WCINYUWYVYOZNR-MAAFBQBVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.8
MW (Da)
8.14
ALogP
2
HBA
3
HBD
82.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52N2O3
MW 560.82
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 1.22

Activity Summary

IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 4.55 4.55 28000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28005388 10.1021/acs.jmedchem.6b01642 Ephrin type-A receptor 2 2
28780190 10.1016/j.ejmech.2017.07.029 Ephrin type-A receptor 2 1

Data from ChEMBL 36 via Core Engine