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Compound Detail

CHEMBL477417

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

Basic Information

ChEMBL ID CHEMBL477417
Phase Preclinical
Structure Type MOL
InChI Key LCPVBXOHXMBLFW-JSGCOSHPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
-0.13
ALogP
4
HBA
7
HBD
170.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H24N6O3
MW 360.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 4.81 4.81 15400.0 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
21401113 10.1021/jm1015704 Solute carrier family 15 member 1 1

Data from ChEMBL 36 via Core Engine