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Compound Detail

CHEMBL2181251

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O=C(c1cncnc1Oc1cc(Cl)ccc1Cl)N1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL2181251
Phase Preclinical
Structure Type MOL
InChI Key FGKIZYHSOOCLGM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)
5.17
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.61
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 C20H15Cl2N3O2
MW 400.27
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.75

Activity Summary

EC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.32 7.065 48.0 2

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
25082126 10.1016/j.bmcl.2014.07.026 G-protein coupled bile acid receptor 1 1

Data from ChEMBL 36 via Core Engine