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Compound Detail

CHEMBL3822935

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O=C(O)CNC(=O)c1ccc(C2CC2c2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3822935
Phase Preclinical
Structure Type MOL
InChI Key YTQLUZBGWZQARS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

611.9
MW (Da)
7.84
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H25Cl3N2O5
MW 611.91
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.57

Activity Summary

EC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.82 6.75 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27268696 10.1016/j.bmcl.2016.05.070 Bile acid receptor 4

Data from ChEMBL 36 via Core Engine