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Compound Detail

CHEMBL2181233

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O=C(c1cnccc1Oc1cc(Cl)ccc1Cl)N1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL2181233
Phase Preclinical
Structure Type MOL
InChI Key HHJXDGCDWSETDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)
5.77
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl2N2O2
MW 399.28
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23148522 10.1021/jm301071h G-protein coupled bile acid receptor 1 2

Data from ChEMBL 36 via Core Engine