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Compound Detail

CHEMBL117165

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CCCc1cc(C2CCCC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL117165
Phase Preclinical
Structure Type MOL
InChI Key IXNIZEHCTFOTJA-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.45
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO5
MW 437.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.10

Activity Summary

IC50 6 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.2 6.2 630.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.2 6.085 630.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.97 5.97 1060.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 5.42 5.42 3850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505666 10.1016/s0960-894x(03)00785-6 Peroxisome proliferator-activated receptor alpha 2
14505666 10.1016/s0960-894x(03)00785-6 Peroxisome proliferator-activated receptor delta 2
14505666 10.1016/s0960-894x(03)00785-6 Peroxisome proliferator-activated receptor gamma 2
15828840 10.1021/jm049383s NON-PROTEIN TARGET 2
15828840 10.1021/jm049383s PPAR alpha/gamma 1

Data from ChEMBL 36 via Core Engine