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Compound Detail

CHEMBL4593950

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O=C(O)COc1ccc(NCc2cccc(-c3ccccc3C(F)(F)F)c2)cc1F

Basic Information

ChEMBL ID CHEMBL4593950
Phase Preclinical
Structure Type MOL
InChI Key YBZZWMVMQHZXIN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.59
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F4NO3
MW 419.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 7.8 7.8 15.7 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3909330.0 ng.hr.mL-1 Rattus norvegicus
CL 0.1245 mL.min-1.kg-1 Rattus norvegicus
Cmax 767031.5 nM Rattus norvegicus
T1/2 4.84 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31279294 10.1016/j.ejmech.2019.06.087 ADMET 8
31279294 10.1016/j.ejmech.2019.06.087 Rattus norvegicus 6
31279294 10.1016/j.ejmech.2019.06.087 Mus musculus 4
31279294 10.1016/j.ejmech.2019.06.087 Hepatocyte 2
31279294 10.1016/j.ejmech.2019.06.087 Free fatty acid receptor 1 1
31279294 10.1016/j.ejmech.2019.06.087 No relevant target 1

Data from ChEMBL 36 via Core Engine