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Compound Detail

CHEMBL4748470

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Cc1cnc(-c2ccc(F)cc2)n1Cc1ccccc1OCCC[C@@H](C)CC(=O)O

Basic Information

ChEMBL ID CHEMBL4748470
Phase Preclinical
Structure Type MOL
InChI Key OAEPLYNAKJZLSC-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.32
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.46
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 C24H27FN2O3
MW 410.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 7.41 7.41 39.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - Mus musculus
CL - - Mus musculus
t1/2 - - 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