Compound Detail
CHEMBL4749675
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Basic Information
| ChEMBL ID | CHEMBL4749675 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ONZAMBWLADUDER-SFHVURJKSA-N |
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names
Molecular Properties
350.4
MW (Da)
2.98
ALogP
4
HBA
3
HBD
93.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Rho-associated protein kinase 2 CHEMBL2973 | IC50 | 7.96 | 7.96 | 11.0 | 1 |
| Rho-associated protein kinase 1 CHEMBL3231 | IC50 | 7.32 | 7.32 | 48.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 1.033 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Rho-associated protein kinase 2 | IC50 | = | 11.0 | nM | 7.96 | Inhibition of ROCK2 (unknown origin) using FITC-AHA-AKRRRLSSLRA-OH peptide subst... | 32798651 |
| Rho-associated protein kinase 1 | IC50 | = | 48.0 | nM | 7.32 | Inhibition of ROCK1 (unknown origin) using FITC-AHA-AKRRRLSSLRA-OH peptide subst... | 32798651 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32798651 | 10.1016/j.bmcl.2020.127495 | Rho-associated protein kinase 1 | 1 |
| 32798651 | 10.1016/j.bmcl.2020.127495 | Rho-associated protein kinase 2 | 1 |
| 32798651 | 10.1016/j.bmcl.2020.127495 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine