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Compound Detail

CHEMBL65805

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CN(CCOc1ccc(CC(Oc2ccccc2)C(=O)O)cc1)c1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL65805
Phase Preclinical
Structure Type MOL
InChI Key CSDXBCRDTKBFAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.42
ALogP
6
HBA
1
HBD
85.0
PSA (Ų)
0.40
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 C25H24N2O5
MW 432.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00383-6 Mus musculus 1
- 10.1016/0960-894X(96)00383-6 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine