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Compound Detail

CHEMBL391068

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O=C(O)Cc1coc2cc(OCc3cc(-c4ccc(Cl)cc4)on3)ccc12

Basic Information

ChEMBL ID CHEMBL391068
Phase Preclinical
Structure Type MOL
InChI Key USGOBGVRHPNUJT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
4.95
ALogP
5
HBA
1
HBD
85.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClNO5
MW 383.79
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.09
EC50 1 meas. best 6.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 7.09 7.09 81.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.49 6.49 323.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.62 5.62 2380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor delta 2
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor alpha 1
17512197 10.1016/j.bmcl.2007.04.047 Unchecked 1
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine