Compound Detail
CHEMBL3342338
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O=C(c1ccccc1)c1cccc(/C=c2\[nH]c(=O)/c(=C/c3ccccc3)[nH]c2=O)c1
Basic Information
| ChEMBL ID | CHEMBL3342338 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CVGMRSYMFMQURW-BMJUYKDLSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
394.4
MW (Da)
1.95
ALogP
3
HBA
2
HBD
82.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| HT-29 CHEMBL384 | IC50 | 7.03 | 7.03 | 94.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| HT-29 | IC50 | = | 94.3 | nM | 7.03 | Cytotoxicity against human HT-29 cells after 48 hrs by XTT/PMS assay | 25313318 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25313318 | 10.1021/ml5001883 | HT-29 | 1 |
Data from ChEMBL 36 via Core Engine