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Compound Detail

CHEMBL104494

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(C[C@H](Nc2ncccn2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL104494
Phase Preclinical
Structure Type MOL
InChI Key WHSXOSCUKMNJKZ-QFIPXVFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.17
ALogP
7
HBA
2
HBD
110.4
PSA (Ų)
0.37
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 C25H24N4O4
MW 444.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 6.55
EC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 6.55 6.55 280.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.23 6.23 590.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11720854 10.1016/s0960-894x(01)00649-7 Peroxisome proliferator-activated receptor gamma 2
11720854 10.1016/s0960-894x(01)00649-7 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine