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Compound Detail

CHEMBL3290724

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O=C(O)c1coc2cc(Cl)c(Oc3ccncc3C(=O)N3CCN(C4CC4)c4ccccc43)cc12

Basic Information

ChEMBL ID CHEMBL3290724
Phase Preclinical
Structure Type MOL
InChI Key BDBNGUKQXJYWDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.9
MW (Da)
5.60
ALogP
6
HBA
1
HBD
96.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20ClN3O5
MW 489.92
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.66

Activity Summary

EC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 6.67 6.67 215.0 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 5.78 5.78 1673.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24863981 10.1016/j.ejmech.2014.05.031 G-protein coupled bile acid receptor 1 2
32682201 10.1016/j.ejmech.2020.112619 G-protein coupled bile acid receptor 1 2

Data from ChEMBL 36 via Core Engine