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Compound Detail

CHEMBL2181236

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CCCN1CCN(C(=O)c2cnccc2Oc2cc(Cl)ccc2Cl)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2181236
Phase Preclinical
Structure Type MOL
InChI Key KPYYZMLWXHSKDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
6.06
ALogP
4
HBA
0
HBD
45.7
PSA (Ų)
0.48
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 C23H21Cl2N3O2
MW 442.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.15 8.15 7.1 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 7.12 7.12 76.0 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