Compound Detail
CHEMBL5901861
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Basic Information
| ChEMBL ID | CHEMBL5901861 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BKKKAMZWSRIKDA-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
321.4
MW (Da)
1.96
ALogP
6
HBA
3
HBD
81.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Rho-associated protein kinase 1 CHEMBL3231 | IC50 | 9.7 | 9.7 | 0.2 | 1 |
| Rho-associated protein kinase 2 CHEMBL2973 | IC50 | 8.8 | 8.8 | 1.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Rho-associated protein kinase 1 | IC50 | = | 0.2 | nM | 9.7 | Determination of Compound's ROCK Inhibitory Activity In Vitro (Z'Lyte Assay): Re... | - |
| Rho-associated protein kinase 2 | IC50 | = | 1.6 | nM | 8.8 | Determination of Compound's ROCK Inhibitory Activity In Vitro (Z'Lyte Assay): Re... | - |
Data from ChEMBL 36 via Core Engine