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Compound Detail

CHEMBL2181256

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O=C(c1cncnc1Oc1cc(Cl)ccc1Cl)N1CCN(C2CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2181256
Phase Preclinical
Structure Type MOL
InChI Key BSHORRBKTIOXHU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
5.20
ALogP
5
HBA
0
HBD
58.6
PSA (Ų)
0.56
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 C22H18Cl2N4O2
MW 441.32
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

EC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.54 8.54 2.9 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

Data from ChEMBL 36 via Core Engine