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Compound Detail

CHEMBL3321758

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CN1CCN(C(=O)c2cnc(O)nc2Nc2cc(Cl)ccc2Cl)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3321758
Phase Preclinical
Structure Type MOL
InChI Key HIUFSEJNKUSNMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
4.33
ALogP
6
HBA
2
HBD
81.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2N5O2
MW 430.30
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25082126 10.1016/j.bmcl.2014.07.026 G-protein coupled bile acid receptor 1 1

Data from ChEMBL 36 via Core Engine