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Compound Detail

CHEMBL603278

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CC(C)OC(=O)C1=CN(C(=O)c2ccc(F)c(F)c2)CC(C)(C)c2c1[nH]c1ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL603278
Phase Preclinical
Structure Type MOL
InChI Key ARRGMAZDPUJWJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
5.31
ALogP
3
HBA
1
HBD
62.4
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N2O3
MW 456.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.35 7.35 45.0 1
Bile acid receptor
CHEMBL5343
EC50 6.95 6.95 112.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Homo sapiens
T1/2 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20095622 10.1021/jm901650u Bile acid receptor 4
20095622 10.1021/jm901650u Liver microsomes 1
20095622 10.1021/jm901650u ADMET 1

Data from ChEMBL 36 via Core Engine