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Compound Detail

CHEMBL3923083

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CC(CCCOc1ccccc1CN(C)C(=O)c1ccc(-c2ccco2)cc1)CC(=O)O

Basic Information

ChEMBL ID CHEMBL3923083
Phase Preclinical
Structure Type MOL
InChI Key NOHPKKZHDRVOAF-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
5.49
ALogP
4
HBA
1
HBD
80.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO5
MW 435.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.78

Activity Summary

EC50 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.19 6.72 64.5 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27660684 10.1021/acsmedchemlett.6b00301 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine