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Compound Detail

CHEMBL146301

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Cc1sc(N2CCN(C(=O)OC(C)(C)C)CC2)nc1CCOc1ccc(C[C@H](Nc2ccccc2C(=O)c2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL146301
Phase Preclinical
Structure Type MOL
InChI Key BONFKPKTJNBVIB-YTTGMZPUSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
6.47
ALogP
9
HBA
2
HBD
121.3
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 C37H42N4O6S
MW 670.83
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.02

Activity Summary

EC50 2 meas. best 8.62
Ki 1 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 9.01 9.01 1.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.62 8.01 2.4 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