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Compound Detail

CHEMBL1209059

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Cc1cc(OCc2c(-c3c(Cl)cccc3Cl)noc2C(C)C)ncc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL1209059
Phase Preclinical
Structure Type MOL
InChI Key GCUIBYDUKQGFPK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
5.96
ALogP
6
HBA
0
HBD
91.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17Cl2N3O4
MW 422.27
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.47

Activity Summary

EC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.05 6.33 89.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20638278 10.1016/j.bmcl.2010.06.084 Bile acid receptor 6

Data from ChEMBL 36 via Core Engine