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Compound Detail

CHEMBL4742817

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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]4C[C@H](OC(=O)Nc5ccccc5)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4742817
Phase Preclinical
Structure Type MOL
InChI Key ZHSPWEPXHHMTBG-OUPOGIBASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

696.0
MW (Da)
9.36
ALogP
4
HBA
4
HBD
120.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H57N3O5
MW 695.95
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.85

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32000051 10.1016/j.ejmech.2020.112083 Ephrin type-A receptor 2 1

Data from ChEMBL 36 via Core Engine