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Compound Detail

CHEMBL199121

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CCCCCOc1cc2ccccc2cc1C(O)CCCCCCC(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL199121
Phase Preclinical
Structure Type MOL
InChI Key UVGQAXFTPWTFDK-UHFFFAOYSA-M
Parent Compound CHEMBL1206089
Active Moiety CHEMBL1206089
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
5.87
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NaO4
MW 394.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

EC50 1 meas. best 5.83
Ki 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.01 6.01 969.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.83 5.83 1485.0 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