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Compound Detail

CHEMBL149835

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Cc1[nH]c(-c2ccccc2)nc1CCOc1ccc(C[C@H](Nc2ccccc2C(=O)c2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL149835
Phase Preclinical
Structure Type MOL
InChI Key SCFHGNMHMPSWDS-HKBQPEDESA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
6.35
ALogP
5
HBA
3
HBD
104.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31N3O4
MW 545.64
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.61

Activity Summary

EC50 2 meas. best 6.42
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 8.59 8.59 2.6 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.42 6.29 380.2 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