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Compound Detail

CHEMBL3822859

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O=C(O)c1cccc([C@H]2C[C@H](c3ccc(OCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)cc3Cl)C2)c1

Basic Information

ChEMBL ID CHEMBL3822859
Phase Preclinical
Structure Type MOL
InChI Key CEDVQQBJHWLXPI-MXVIHJGJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.9
MW (Da)
9.12
ALogP
4
HBA
1
HBD
72.6
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 C30H24Cl3NO4
MW 568.88
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.82 7.72 15.0 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