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Compound Detail

CHEMBL1082118

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COc1ccc(-c2nc(COc3ccc(OCC(=O)O)c(C)c3)oc2-c2ccc(OC(F)(F)F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL1082118
Phase Preclinical
Structure Type MOL
InChI Key WFRIQMIPJKSYEH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
5.66
ALogP
8
HBA
1
HBD
113.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F3N2O7
MW 530.46
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.14

Activity Summary

EC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.1 8.05 8.0 2
Peroxisome proliferator-activated receptor delta
CHEMBL2458
EC50 7.01 7.01 97.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 51337.92 ng.hr.mL-1 Mus musculus
Cmax 13700.0 nM Mus musculus
F 89.0 % Mus musculus
T1/2 2.5 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 1
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine