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Compound Detail

CHEMBL2011545

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CC=C/C=C\CC/C=C/C=C/C(=O)NCC(C)C

Basic Information

ChEMBL ID CHEMBL2011545
Phase Preclinical
Structure Type MOL
InChI Key VLGRWXYRKYWRPX-NWUZEOGLSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

247.4
MW (Da)
3.78
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H25NO
MW 247.38
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 1.03

Activity Summary

EC50 4 meas. best 4.34
IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.19 5.19 6400.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.34 4.34 46100.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.29 4.29 51100.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.28 4.28 52300.0 1
Unchecked
CHEMBL612545
EC50 4.23 4.23 58600.0 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 5
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
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