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Compound Detail

CHEMBL5567573

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Cn1cc(C(=O)O)c2ccc(N3CC4(CC(OCc5c(-c6c(F)cccc6Cl)noc5C5CC5)C4)C3)cc21

Basic Information

ChEMBL ID CHEMBL5567573
Phase Preclinical
Structure Type MOL
InChI Key KPQHVWFHUYFIEI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.0
MW (Da)
6.39
ALogP
6
HBA
1
HBD
80.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27ClFN3O4
MW 536.00
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.94 7.18 11.4 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