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Compound Detail

CHEMBL107741

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CC(=O)N[C@@H](Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL107741
Phase Preclinical
Structure Type MOL
InChI Key ZFMJLCXLVNCIPH-NRFANRHFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.40
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.56
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 C23H24N2O5
MW 408.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 5.46
Ki 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 5.58 5.58 2600.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11720854 10.1016/s0960-894x(01)00649-7 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine