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Compound Detail

CHEMBL234381

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O=C(O)Cc1csc2cc(OCc3cc(-c4ccc(Cl)cc4)on3)cc(Cl)c12

Basic Information

ChEMBL ID CHEMBL234381
Phase Preclinical
Structure Type MOL
InChI Key YKBNKZOCKAZLRU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
6.07
ALogP
5
HBA
1
HBD
72.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13Cl2NO4S
MW 434.30
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.43
EC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 6.43 6.43 375.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.42 5.42 3840.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.2 5.2 6360.0 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 gamma 1
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor alpha 1
17512197 10.1016/j.bmcl.2007.04.047 Unchecked 1

Data from ChEMBL 36 via Core Engine