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Compound Detail

CHEMBL3823637

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CO[C@]1(c2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cc2Cl)C[C@H](c2cccc(C(=O)O)c2)C1

Basic Information

ChEMBL ID CHEMBL3823637
Phase Preclinical
Structure Type MOL
InChI Key SVDIXBKDHATQRG-VYFJIZOZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

598.9
MW (Da)
8.88
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26Cl3NO5
MW 598.91
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.20

Activity Summary

EC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.1 7.045 79.0 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