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Compound Detail

CHEMBL5179638

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O=C(O)COc1ccc(COc2cccc(-c3nc4ccccc4s3)c2)cc1F

Basic Information

ChEMBL ID CHEMBL5179638
Phase Preclinical
Structure Type MOL
InChI Key ZWDWLYXUHHCRID-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
5.14
ALogP
5
HBA
1
HBD
68.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FNO4S
MW 409.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.82

Activity Summary

EC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Free fatty acid receptor 1
CHEMBL4422
EC50 5.68 5.68 2100.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.11 5.11 7800.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34954593 10.1016/j.ejmech.2021.114061 Peroxisome proliferator-activated receptor gamma 1
34954593 10.1016/j.ejmech.2021.114061 Free fatty acid receptor 1 1
34954593 10.1016/j.ejmech.2021.114061 Peroxisome proliferator-activated receptor alpha 1
34954593 10.1016/j.ejmech.2021.114061 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine