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Compound Detail

CHEMBL4099159

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C[C@H](CCC(=O)N[C@H](CC(=O)O)c1ccccc1)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4099159
Phase Preclinical
Structure Type MOL
InChI Key MMXSBHIHNUQNHB-MBSFSUHJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.8
MW (Da)
6.75
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49NO4
MW 523.76
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 1.38

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ephrin type-A receptor 2 IC50 = 14000.0 nM 4.85 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