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Compound Detail

CHEMBL5563110

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Cn1cc(C(=O)O)c2ccc(N3CC4CC(COCc5c(-c6ccccc6OC(F)(F)F)noc5C5CC5)CC4C3)cc21

Basic Information

ChEMBL ID CHEMBL5563110
Phase Preclinical
Structure Type MOL
InChI Key PBTUOSSYYNFWTN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
6.99
ALogP
7
HBA
1
HBD
90.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32F3N3O5
MW 595.62
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.61

Activity Summary

EC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 8.17 7.275 6.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38547240 10.1021/acs.jmedchem.3c02304 Bile acid receptor 3

Data from ChEMBL 36 via Core Engine