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Compound Detail

CHEMBL1080368

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Cc1cc(OCc2nc(-c3ccc(OC(C)C)cc3)c(-c3ccc(OC(F)(F)F)cc3)o2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1080368
Phase Preclinical
Structure Type MOL
InChI Key ACQYFJQQVQUSCP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
7.05
ALogP
7
HBA
1
HBD
100.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F3NO7
MW 557.52
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

EC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.52 8.205 3.0 2
Peroxisome proliferator-activated receptor delta
CHEMBL2458
EC50 8.05 8.05 9.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.58 5.58 2600.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 58026.68 ng.hr.mL-1 Mus musculus
Cmax 7800.0 nM Mus musculus
F 129.0 % Mus musculus
T1/2 5.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor delta 6
19928766 10.1021/jm9007399 Mus musculus 6
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor alpha 2
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine