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Compound Detail

CHEMBL2011541

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CC(C)(O)C1=C[C@@H](O)[C@@](C)(O)CC1

Basic Information

ChEMBL ID CHEMBL2011541
Phase Preclinical
Structure Type MOL
InChI Key CYSRURFSGZEJNU-SCZZXKLOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
0.59
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H18O3
MW 186.25
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 2.78

Activity Summary

EC50 4 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.37 5.37 4300.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.71 4.71 19500.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.66 4.66 21700.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.31 4.31 48500.0 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