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Compound Detail

CHEMBL4778278

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O=C(O)c1cc(F)c2nc(N3CCC(F)(COCc4c(-c5c(F)cccc5Cl)noc4C4CC4)CC3)sc2c1

Basic Information

ChEMBL ID CHEMBL4778278
Phase Preclinical
Structure Type MOL
InChI Key NXZFXWMSOYQGPE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

578.0
MW (Da)
6.98
ALogP
7
HBA
1
HBD
88.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClF3N3O4S
MW 578.01
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.24

Activity Summary

EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.96 7.2 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32991173 10.1021/acs.jmedchem.0c01065 ADMET 6
32991173 10.1021/acs.jmedchem.0c01065 Bile acid receptor 3
34889100 10.1021/acs.jmedchem.1c01017 Bile acid receptor 1

Data from ChEMBL 36 via Core Engine