Compound Detail
CHEMBL482163
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CN1CCN(C(=O)c2ccc3c(c2)CC(C(=O)Nc2ccc(-c4cn[nH]c4)cc2)CO3)CC1
Basic Information
| ChEMBL ID | CHEMBL482163 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BCRKOZGHEBYDJJ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names
Molecular Properties
445.5
MW (Da)
2.65
ALogP
5
HBA
2
HBD
90.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Rho-associated protein kinase 2 CHEMBL2973 | IC50 | 7.11 | 7.11 | 78.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 5.51 | 5.51 | 3062.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 0.6833 | 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 | = | 78.0 | nM | 7.11 | Inhibition of ROCK2 | 18990570 |
| Unchecked | IC50 | = | 3062.0 | nM | 5.51 | Inhibition of PKA | 18990570 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18990570 | 10.1016/j.bmcl.2008.10.080 | Rho-associated protein kinase 2 | 2 |
| 18990570 | 10.1016/j.bmcl.2008.10.080 | Liver microsomes | 1 |
| 18990570 | 10.1016/j.bmcl.2008.10.080 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine