Compound Detail
CHEMBL4791784
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Basic Information
| ChEMBL ID | CHEMBL4791784 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ISIGDXSTQYFFDW-XDHOZWIPSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
467.5
MW (Da)
2.87
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase PAK 1 CHEMBL4600 | IC50 | 4.62 | 4.62 | 24110.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase PAK 1 | IC50 | = | 24110.0 | nM | 4.62 | Inhibition of PAK1 (unknown origin) | 32738980 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32738980 | 10.1016/j.bmcl.2020.127355 | Serine/threonine-protein kinase PAK 1 | 1 |
| 32738980 | 10.1016/j.bmcl.2020.127355 | MDA-MB-231 | 1 |
Data from ChEMBL 36 via Core Engine