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Compound Detail

CHEMBL1075836

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Cc1cc(OCc2nc(-c3cnc(N4CCOCC4)nc3)c(-c3ccc(OC(F)(F)F)cc3)s2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1075836
Phase Preclinical
Structure Type MOL
InChI Key UCRFXBCFBJJCRD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
5.35
ALogP
10
HBA
1
HBD
116.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25F3N4O6S
MW 602.59
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.40

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.52 8.52 3.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.7 5.7 1990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor delta 2
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor alpha 2
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine