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Compound Detail

CHEMBL515972

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CN(CCCc1ccc(C[C@@H](C(=O)O)n2cccc2)cc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL515972
Phase Preclinical
Structure Type MOL
InChI Key UHNBBKCHPZLRHF-FQEVSTJZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.82
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O2
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 5.92
IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.92 5.92 1200.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.6 4.6 25000.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18394907 10.1016/j.bmc.2008.03.043 Peroxisome proliferator-activated receptor gamma 3
18394907 10.1016/j.bmc.2008.03.043 Peroxisome proliferator-activated receptor alpha 3
18394907 10.1016/j.bmc.2008.03.043 Unchecked 1

Data from ChEMBL 36 via Core Engine