Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3601089

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCNC(=O)c1ccc(NC(=O)c2cccc(CN3C(=O)OC[C@H]3Cc3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3601089
Phase Preclinical
Structure Type MOL
InChI Key MZEDRPVZWIJFGP-HHHXNRCGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.42
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O4
MW 499.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

EC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.09 6.09 821.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.79 5.79 1622.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26226490 10.1021/acs.jmedchem.5b00849 Rattus norvegicus 2
26226490 10.1021/acs.jmedchem.5b00849 Peroxisome proliferator-activated receptor gamma 1
26226490 10.1021/acs.jmedchem.5b00849 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine