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Compound Detail

CHEMBL4776080

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CCn1c(C(=O)O)cc2ccc(N3CCC(F)(COCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)CC3)cc21

Basic Information

ChEMBL ID CHEMBL4776080
Phase Preclinical
Structure Type MOL
InChI Key IXKMCHDZCOCWOY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.5
MW (Da)
7.72
ALogP
6
HBA
1
HBD
80.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30Cl2FN3O4
MW 586.49
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.73

Activity Summary

EC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 8.37 7.435 4.3 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

Data from ChEMBL 36 via Core Engine