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

CHEMBL4783037

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
CSCOC(=O)c1coc2ccc(Oc3ccncc3C(=O)N3CCN(C4CC4)c4ccccc43)cc12

Basic Information

ChEMBL ID CHEMBL4783037
Phase Preclinical
Structure Type MOL
InChI Key HIJSDWDRAOLXDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
5.73
ALogP
8
HBA
0
HBD
85.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O5S
MW 515.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.70

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.15 8.15 7.0 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 6.84 6.84 143.0 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

Data from ChEMBL 36 via Core Engine