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Compound Detail

CHEMBL3823467

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

Basic Information

ChEMBL ID CHEMBL3823467
Phase Preclinical
Structure Type MOL
InChI Key WMCDAJXORMHUQQ-VDVQIJNHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

628.9
MW (Da)
8.24
ALogP
6
HBA
2
HBD
102.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28Cl3NO6
MW 628.94
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.20

Activity Summary

EC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.43 6.425 373.0 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