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Compound Detail

CHEMBL197684

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CCCCCOc1nc2ccccc2cc1C(O)CC#CCCCC(=O)OC

Basic Information

ChEMBL ID CHEMBL197684
Phase Preclinical
Structure Type MOL
InChI Key AYOJUROMFKIVAY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.57
ALogP
5
HBA
1
HBD
68.7
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO4
MW 383.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.01

Activity Summary

EC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.58 6.58 262.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.85 5.85 1413.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16137885 10.1016/j.bmcl.2005.07.049 Peroxisome proliferator-activated receptor gamma 3
16137885 10.1016/j.bmcl.2005.07.049 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine