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Compound Detail

CHEMBL4777088

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O=C(O)c1ccc2c(N3CCC(F)(COCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)CC3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4777088
Phase Preclinical
Structure Type MOL
InChI Key VRZWWESCFAYFJJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.4
MW (Da)
6.63
ALogP
6
HBA
2
HBD
104.5
PSA (Ų)
0.25
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 C27H25Cl2FN4O4
MW 559.43
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.61

Activity Summary

EC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.04 5.795 910.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32991173 10.1021/acs.jmedchem.0c01065 Bile acid receptor 2

Data from ChEMBL 36 via Core Engine