Compound Detail
CHEMBL3215781
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Basic Information
| ChEMBL ID | CHEMBL3215781 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JUCZXFABRBXBJO-UHFFFAOYSA-N |
| Parent Compound | CHEMBL1187335 |
| Active Moiety | CHEMBL1187335 |
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
447.3
MW (Da)
4.06
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 9 meas. best 4.65
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 4.65 | 4.405 | 22500.0 | 4 |
| Jurkat CHEMBL397 | IC50 | 4.64 | 4.565 | 22900.0 | 2 |
| ADMET CHEMBL612558 | IC50 | 4.57 | 4.57 | 27100.0 | 1 |
| DLD-1 CHEMBL614285 | IC50 | 4.32 | 4.21 | 47600.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18656367 | 10.1016/j.bmc.2008.07.015 | NON-PROTEIN TARGET | 4 |
| 18656367 | 10.1016/j.bmc.2008.07.015 | DLD-1 | 2 |
| 18656367 | 10.1016/j.bmc.2008.07.015 | Jurkat | 2 |
| 18656367 | 10.1016/j.bmc.2008.07.015 | ADMET | 2 |
Data from ChEMBL 36 via Core Engine