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Compound Detail

CHEMBL476008

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N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL476008
Phase Preclinical
Structure Type MOL
InChI Key PEEAINPHPNDNGE-JQWIXIFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
0.08
ALogP
4
HBA
5
HBD
145.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O5
MW 319.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.30

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18329752 10.1016/j.ejmech.2008.01.032 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine