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Compound Detail

CHEMBL199172

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CCCCCOc1ncccc1C(O)CC#CCCCC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL199172
Phase Preclinical
Structure Type MOL
InChI Key GEQPYYBTCJVBRL-UHFFFAOYSA-M
Parent Compound CHEMBL1206090
Active Moiety CHEMBL1206090
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.33
ALogP
4
HBA
2
HBD
79.7
PSA (Ų)
0.51
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 C18H24NNaO4
MW 341.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.11

Activity Summary

EC50 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.81 5.81 1543.0 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