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Compound Detail

CHEMBL4104050

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CC(C)(C)c1ccc(C(=O)NCc2ccc(C(=O)O)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL4104050
Phase Preclinical
Structure Type MOL
InChI Key QAAWIANKHPYHEF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.75
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FNO3
MW 329.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 6.85
IC50 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.85 6.85 140.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 4.69 4.69 20300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28845983 10.1021/acs.jmedchem.7b00398 Bile acid receptor 2
28845983 10.1021/acs.jmedchem.7b00398 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine