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Compound Detail

CHEMBL149647

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COCn1c(-c2ccccc2)nc(C)c1CCOc1ccc(C[C@H](Nc2ccccc2C(=O)c2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL149647
Phase Preclinical
Structure Type MOL
InChI Key JFWURBLHPIGIDQ-YTTGMZPUSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
6.42
ALogP
7
HBA
2
HBD
102.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35N3O5
MW 589.69
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 7.09
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 8.7 8.7 2.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.09 7.005 81.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836621 10.1021/jm980413z Peroxisome proliferator-activated receptor gamma 3
9836621 10.1021/jm980413z Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine