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Compound Detail

CHEMBL3823564

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O=C(O)c1cccc(N2CC(O)(c3ccc(OCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)cc3Cl)C2)c1

Basic Information

ChEMBL ID CHEMBL3823564
Phase Preclinical
Structure Type MOL
InChI Key PDOUFQOWISOLIC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

585.9
MW (Da)
7.16
ALogP
6
HBA
2
HBD
96.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23Cl3N2O5
MW 585.87
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.57

Activity Summary

EC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.27 7.17 54.0 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
27268696 10.1016/j.bmcl.2016.05.070 ADMET 2
27268696 10.1016/j.bmcl.2016.05.070 No relevant target 1

Data from ChEMBL 36 via Core Engine