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Compound Detail

CHEMBL1080109

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CCCc1ccc(-c2oc(COc3ccc(OCC(=O)O)c(C)c3)nc2-c2cnc(OC)nc2)cc1

Basic Information

ChEMBL ID CHEMBL1080109
Phase Preclinical
Structure Type MOL
InChI Key LXWVGOVRRHPVKU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
5.11
ALogP
8
HBA
1
HBD
116.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O6
MW 489.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

EC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.05 8.025 9.0 2
Peroxisome proliferator-activated receptor delta
CHEMBL2458
EC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3140.33 ng.hr.mL-1 Mus musculus
Cmax 2200.0 nM Mus musculus
F 41.0 % Mus musculus
T1/2 2.7 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

Data from ChEMBL 36 via Core Engine