Compound Detail
CHEMBL605060
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Basic Information
| ChEMBL ID | CHEMBL605060 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LMWRHMSUPRXTCT-BKKZJBRMSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
286.2
MW (Da)
-2.45
ALogP
10
HBA
4
HBD
152.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| HEp-2 CHEMBL614735 | IC50 | 5.7 | 5.7 | 2000.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| HEp-2 | IC50 | = | 2000.0 | nM | 5.7 | Cytotoxicity against H.Ep cells | 6620307 |
| HEp-2 | IC50 | = | 2000.0 | nM | 5.7 | Cytotoxicity against H.Ep cells in the presence of 0.1 ug/mL pentostatin. | 6620307 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 6620307 | 10.1021/jm00364a023 | HEp-2 | 2 |
| 6620307 | 10.1021/jm00364a023 | Adenosine deaminase | 1 |
| 6620307 | 10.1021/jm00364a023 | Bos taurus | 1 |
| 6620307 | 10.1021/jm00364a023 | P388 | 1 |
Data from ChEMBL 36 via Core Engine