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Compound Detail

CHEMBL551420

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CCCCC(Sc1ccc(OCCCOc2ccc3ncccc3c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL551420
Phase Preclinical
Structure Type MOL
InChI Key NBVFRRBGSXLXMI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
5.82
ALogP
5
HBA
1
HBD
68.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO4S
MW 425.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.66 6.66 220.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21570310 10.1016/j.bmc.2011.04.034 Polyunsaturated fatty acid 5-lipoxygenase 4
19556125 10.1016/j.bmcl.2009.05.057 Peroxisome proliferator-activated receptor alpha 2
19556125 10.1016/j.bmcl.2009.05.057 Peroxisome proliferator-activated receptor gamma 2
21570310 10.1016/j.bmc.2011.04.034 Prostaglandin E synthase 2
19556125 10.1016/j.bmcl.2009.05.057 Peroxisome proliferator-activated receptor delta 1
19556125 10.1016/j.bmcl.2009.05.057 Unchecked 1
21570310 10.1016/j.bmc.2011.04.034 A549 1

Data from ChEMBL 36 via Core Engine