Compound Detail
CHEMBL4533671
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CCC/C(=C\c1cc(OCc2ccc3nc(C(F)(F)F)cc(OC)c3c2)ccc1OCCN1CCNCC1)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL4533671 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KAYPKDQOZARIBE-LTGZKZEYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
573.6
MW (Da)
5.39
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.02
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma CHEMBL235 | IC50 | 5.02 | 5.02 | 9600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Peroxisome proliferator-activated receptor gamma | IC50 | = | 9600.0 | nM | 5.02 | Antagonist actvity in pFA-GAL4-DBD fused PPARgamma LBD (unknown origin) transfec... | 31548084 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31548084 | 10.1016/j.bmc.2019.115082 | Peroxisome proliferator-activated receptor gamma | 1 |
Data from ChEMBL 36 via Core Engine