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Compound Detail

CHEMBL4795158

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CCCCCCNC(=O)O[C@@H]1CC[C@@]2(C)[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H]([C@H](C)CCC(=O)O)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL4795158
Phase Preclinical
Structure Type MOL
InChI Key XUMFVMIKYYVDEJ-RORUDZPBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.8
MW (Da)
7.82
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H53NO4
MW 503.77
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 1.60

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ephrin type-A receptor 2
CHEMBL4105859
IC50 5.48 5.48 3300.0 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