Compound Detail
CHEMBL162782
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Basic Information
| ChEMBL ID | CHEMBL162782 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KBARFQMSXJWAKG-UHFFFAOYSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
396.2
MW (Da)
1.26
ALogP
7
HBA
4
HBD
159.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.4
IC50 1 meas. best 4.37
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Inosine-5'-monophosphate dehydrogenase 2 CHEMBL2002 | Ki | 6.4 | 6.4 | 400.0 | 1 |
| Inosine-5'-monophosphate dehydrogenase 1 CHEMBL1822 | Ki | 6.05 | 6.05 | 890.0 | 1 |
| K562 CHEMBL385 | IC50 | 4.37 | 4.37 | 43200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Inosine-5'-monophosphate dehydrogenase 2 | Ki | = | 400.0 | nM | 6.4 | Inhibitory activity against human Inosine-5'-monophosphate dehydrogenase 2 (IMPD... | 11806722 |
| Inosine-5'-monophosphate dehydrogenase 1 | Ki | = | 890.0 | nM | 6.05 | Inhibitory activity against human Inosine-5'-monophosphate dehydrogenase 1 (IMPD... | 11806722 |
| K562 | IC50 | = | 43200.0 | nM | 4.37 | Concentration of the Antiproliferative compound required for the 50% inhibition ... | 11806722 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11806722 | 10.1021/jm0104116 | K562 | 3 |
| 11806722 | 10.1021/jm0104116 | Inosine-5'-monophosphate dehydrogenase 1 | 1 |
| 11806722 | 10.1021/jm0104116 | Inosine-5'-monophosphate dehydrogenase 2 | 1 |
Data from ChEMBL 36 via Core Engine