Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4776876

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCOC(=O)c1coc2ccc(Oc3ccncc3C(=O)N3CCN(C4CC4)c4ccccc43)cc12

Basic Information

ChEMBL ID CHEMBL4776876
Phase Preclinical
Structure Type MOL
InChI Key FIGCAHBOQZJJFZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.82
ALogP
7
HBA
0
HBD
85.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O5
MW 497.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.68 8.68 2.1 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 6.94 6.94 115.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32682201 10.1016/j.ejmech.2020.112619 G-protein coupled bile acid receptor 1 2
32682201 10.1016/j.ejmech.2020.112619 ADMET 1

Data from ChEMBL 36 via Core Engine