Compound Detail
CHEMBL3578251
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Basic Information
| ChEMBL ID | CHEMBL3578251 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DUZSKAACNFPBBF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
334.4
MW (Da)
2.61
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Rho-associated protein kinase 2 CHEMBL2973 | IC50 | 5.0 | 5.0 | 9920.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Rho-associated protein kinase 2 | IC50 | = | 9920.0 | nM | 5.0 | Inhibition of ROCK2 (unknown origin) using substrate FITC-AHA- AKRRRLSSLRA-OH | 25941551 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25941551 | 10.1021/acsmedchemlett.5b00079 | Rho-associated protein kinase 2 | 1 |
Data from ChEMBL 36 via Core Engine