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Compound Detail

CHEMBL2011538

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COc1cc([C@H]2OC[C@H]3[C@@H]2CO[C@H]3c2ccc3c(c2)OCO3)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL2011538
Phase Preclinical
Structure Type MOL
InChI Key WQXZSCSXVJCPOG-MFRYECHYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.21
ALogP
7
HBA
1
HBD
75.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H22O7
MW 386.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.05

Activity Summary

EC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.21 5.21 6200.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.65 4.65 22600.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.32 4.32 47600.0 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 delta 1
22381047 10.1016/j.bmcl.2012.01.136 HepG2 1
22381047 10.1016/j.bmcl.2012.01.136 Peroxisome proliferator-activated receptor alpha 1
22381047 10.1016/j.bmcl.2012.01.136 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine