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Compound Detail

CHEMBL1080699

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Cc1cc(OCc2nc(-c3ccc(OC(C)C)nc3)c(-c3ccc(OC(F)(F)F)cc3)o2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1080699
Phase Preclinical
Structure Type MOL
InChI Key DNHZIQUHIDDATB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

558.5
MW (Da)
6.44
ALogP
8
HBA
1
HBD
113.1
PSA (Ų)
0.22
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 C28H25F3N2O7
MW 558.51
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.16

Activity Summary

EC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL2458
EC50 8.15 8.15 7.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.85 6.725 14.0 2
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.1 6.1 790.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.16 4.16 70000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 53505.26 ng.hr.mL-1 Mus musculus
Cmax 9100.0 nM Mus musculus
F 144.0 % Mus musculus
T1/2 5.3 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 gamma 2
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine