Compound Detail
CHEMBL1173459
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Basic Information
| ChEMBL ID | CHEMBL1173459 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MTCZBUMWABMOEU-UHFFFAOYSA-N |
5
Targets
10
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
430.5
MW (Da)
4.13
ALogP
4
HBA
1
HBD
71.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 5.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Jurkat CHEMBL397 | IC50 | 5.92 | 5.86 | 1200.0 | 2 |
| LoVo CHEMBL614721 | IC50 | 5.64 | 5.605 | 2300.0 | 2 |
| K562 CHEMBL385 | IC50 | 5.62 | 5.595 | 2400.0 | 2 |
| MCF7 CHEMBL387 | IC50 | 5.62 | 5.52 | 2400.0 | 2 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 5.58 | 5.53 | 2600.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20627596 | 10.1016/j.bmc.2010.04.080 | Jurkat | 2 |
| 20627596 | 10.1016/j.bmc.2010.04.080 | K562 | 2 |
| 20627596 | 10.1016/j.bmc.2010.04.080 | LoVo | 2 |
| 20627596 | 10.1016/j.bmc.2010.04.080 | MCF7 | 2 |
| 20627596 | 10.1016/j.bmc.2010.04.080 | NON-PROTEIN TARGET | 2 |
Data from ChEMBL 36 via Core Engine