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Compound Detail

CHEMBL2181221

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O=C(c1cnccc1Oc1ccccc1Cl)N1CCN(C2CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2181221
Phase Preclinical
Structure Type MOL
InChI Key PGFKZJYQQKOPSQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
5.16
ALogP
4
HBA
0
HBD
45.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClN3O2
MW 405.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

EC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.57 7.57 27.0 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 7.52 7.52 30.0 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
23148522 10.1021/jm301071h Bile acid receptor 1

Data from ChEMBL 36 via Core Engine