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Compound Detail

CHEMBL117918

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CCCc1cc(C2CCOCC2)ccc1OCCCOc1cccc(C2OC(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL117918
Phase Preclinical
Structure Type MOL
InChI Key IWNZFRIMIJVODM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
4.69
ALogP
6
HBA
1
HBD
83.1
PSA (Ų)
0.53
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 C26H31NO6
MW 453.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.16

Activity Summary

IC50 5 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.12 6.12 750.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.12 5.83 750.0 2
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.54 5.54 2880.0 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