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Compound Detail

CHEMBL4755323

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C/C(=C\COc1ccccc1Cn1c(C)cnc1-c1ccc(OC(F)(F)F)cc1)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL4755323
Phase Preclinical
Structure Type MOL
InChI Key LKBNNCNNGBRSKP-GHRIWEEISA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
6.00
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F3N2O4
MW 474.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

EC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 9.7 9.61 0.2 2
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.64 5.64 2290.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 240.0 ng.hr.mL-1 Mus musculus
CL 70.0 mL.min-1.kg-1 Mus musculus
T1/2 3.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30258544 10.1021/acsmedchemlett.8b00287 ADMET 3
30258544 10.1021/acsmedchemlett.8b00287 Peroxisome proliferator-activated receptor delta 1
30258544 10.1021/acsmedchemlett.8b00287 Peroxisome proliferator-activated receptor alpha 1
30258544 10.1021/acsmedchemlett.8b00287 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine