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Compound Detail

CHEMBL145829

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CN(CCOc1ccc(CC(Nc2ccccc2/C(=N/N)c2ccccc2)C(=O)O)cc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL145829
Phase Preclinical
Structure Type MOL
InChI Key MZOMKUYJYYAAQK-RIHQVDFKSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
4.42
ALogP
7
HBA
3
HBD
113.1
PSA (Ų)
0.15
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O3
MW 509.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.86

Activity Summary

EC50 2 meas. best 6.07
Ki 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.79 6.79 162.2 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.07 5.99 851.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836620 10.1021/jm9804127 Peroxisome proliferator-activated receptor gamma 3
17482722 10.1016/j.ejmech.2007.03.004 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine