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Compound Detail

CHEMBL4794523

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CCOC(=O)OCOC(=O)c1coc2ccc(Oc3ccncc3C(=O)N3CCN(C4CC4)c4ccccc43)cc12

Basic Information

ChEMBL ID CHEMBL4794523
Phase Preclinical
Structure Type MOL
InChI Key IYSIPEAXDMBPQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
5.54
ALogP
10
HBA
0
HBD
120.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27N3O8
MW 557.56
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.56

Activity Summary

EC50 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.86 6.86 137.0 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 5.86 5.86 1372.0 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