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Compound Detail

CHEMBL1076162

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Cc1cc(OCc2nc(-c3ccc(OC(C)C)cc3)c(-c3ccc(-c4ccccc4)cc3)s2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1076162
Phase Preclinical
Structure Type MOL
InChI Key GWKSYJBRKKYKOJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
8.28
ALogP
6
HBA
1
HBD
77.9
PSA (Ų)
0.17
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 C34H31NO5S
MW 565.69
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.97

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 7.54 7.54 29.0 1

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 2

Data from ChEMBL 36 via Core Engine