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Compound Detail

CHEMBL4062220

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O=C(O)c1ccc2nc(N3CCCC(OCc4c(-c5ccccc5OC(F)(F)F)noc4C4CC4)CC3)sc2c1

Basic Information

ChEMBL ID CHEMBL4062220
Phase Preclinical
Structure Type MOL
InChI Key RWKZSKHKXRYDMF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
7.00
ALogP
8
HBA
1
HBD
97.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F3N3O5S
MW 573.59
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 8.38 8.28 4.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29148806 10.1021/acs.jmedchem.7b00907 Bile acid receptor 4
29148806 10.1021/acs.jmedchem.7b00907 Liver 2
29148806 10.1021/acs.jmedchem.7b00907 No relevant target 1

Data from ChEMBL 36 via Core Engine