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Compound Detail

CHEMBL4794685

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C[C@H](CCC(=O)O)[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 CHEMBL4794685
Phase Preclinical
Structure Type MOL
InChI Key HDNOGTDKGLRKRH-GOBNXBNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
7.76
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45NO4
MW 495.70
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.32

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ephrin type-A receptor 2 IC50 = 38000.0 nM 4.42 Displacement of biotinylated ephrin-A1-Fc from recombinant mouse c-terminal His6... 32000051

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