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Compound Detail

CHEMBL1651239

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CCCOc1ccc(C[C@@H](Cc2ccccc2)C(=O)O)cc1CNC(=O)c1ccc(C23CC4CC(CC(C4)C2)C3)cc1

Basic Information

ChEMBL ID CHEMBL1651239
Phase Preclinical
Structure Type MOL
InChI Key XYMQLACGAYNBRX-PNXYMTDXSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

565.8
MW (Da)
7.36
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.24
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 C37H43NO4
MW 565.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.40

Activity Summary

EC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.44 8.44 3.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25017035 10.1016/j.bmcl.2014.06.023 Peroxisome proliferator-activated receptor gamma 2
21128600 10.1021/jm101233f Peroxisome proliferator-activated receptor alpha 1
21128600 10.1021/jm101233f Peroxisome proliferator-activated receptor delta 1
21128600 10.1021/jm101233f Peroxisome proliferator-activated receptor gamma 1
21128600 10.1021/jm101233f 3T3-L1 1
23022278 10.1016/j.bmc.2012.08.061 Peroxisome proliferator-activated receptor gamma 1
25017035 10.1016/j.bmcl.2014.06.023 No relevant target 1

Data from ChEMBL 36 via Core Engine