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Compound Detail

CHEMBL3904658

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CCc1cc(OCCc2nc(-c3ccc(-c4nnn[nH]4)cc3)oc2C)ccc1CCC(=O)O

Basic Information

ChEMBL ID CHEMBL3904658
Phase Preclinical
Structure Type MOL
InChI Key DGQBUQLAXKXDAW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.03
ALogP
7
HBA
2
HBD
127.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O4
MW 447.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

EC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.58 5.58 2630.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.17 5.17 6761.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.17 5.17 6761.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine