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Compound Detail

CHEMBL2011543

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COc1ccc([C@@H](O)[C@H](O)CO)cc1OC

Basic Information

ChEMBL ID CHEMBL2011543
Phase Preclinical
Structure Type MOL
InChI Key NHELEQGRSPWRNT-LDYMZIIASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
0.09
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H16O5
MW 228.24
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.91

Activity Summary

EC50 4 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.8 4.8 15700.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.71 4.71 19300.0 1
Unchecked
CHEMBL612545
EC50 4.69 4.69 20300.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.65 4.65 22600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22381047 10.1016/j.bmcl.2012.01.136 Unchecked 2
22381047 10.1016/j.bmcl.2012.01.136 Peroxisome proliferator-activated receptor alpha 2
22381047 10.1016/j.bmcl.2012.01.136 Peroxisome proliferator-activated receptor gamma 1
22381047 10.1016/j.bmcl.2012.01.136 Peroxisome proliferator-activated receptor delta 1
22381047 10.1016/j.bmcl.2012.01.136 HepG2 1

Data from ChEMBL 36 via Core Engine