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Compound Detail

CHEMBL2181230

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CCc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl

Basic Information

ChEMBL ID CHEMBL2181230
Phase Preclinical
Structure Type MOL
InChI Key PVTBMUVMEDUPKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
6.37
ALogP
4
HBA
0
HBD
45.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N3O2
MW 468.38
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 9.14 9.14 0.7 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 8.64 8.64 2.3 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