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Compound Detail

CHEMBL4869657

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Cc1ccccc1-c1cccc(C(=O)Nc2cccc(C(=O)O)c2)c1

Basic Information

ChEMBL ID CHEMBL4869657
Phase Preclinical
Structure Type MOL
InChI Key OSXVOIKDUOUKOT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.61
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17NO3
MW 331.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.17 7.17 68.0 1
Unchecked
CHEMBL612545
EC50 6.42 6.42 385.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33360559 10.1016/j.ejmech.2020.113106 Bile acid receptor 2
33360559 10.1016/j.ejmech.2020.113106 Unchecked 2

Data from ChEMBL 36 via Core Engine