Compound Detail
CHEMBL5989311
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Basic Information
| ChEMBL ID | CHEMBL5989311 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NCDYWCMXEYRYBW-UHFFFAOYSA-N |
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
413.5
MW (Da)
3.25
ALogP
6
HBA
4
HBD
107.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 6 meas. best 6.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Rho-associated protein kinase 2 CHEMBL2973 | IC50 | 6.47 | 6.1025 | 340.0 | 4 |
| Rho-associated protein kinase 1 CHEMBL3231 | IC50 | 5.0 | 5.0 | 10000.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Rho-associated protein kinase 2 | IC50 | = | 340.0 | nM | 6.47 | ROCK1 and ROCK2 Compound Selectivity: Dose response curves for Rho-kinase inhibi... | - |
| Rho-associated protein kinase 2 | IC50 | = | 340.0 | nM | 6.47 | Z′-LYTE Kinase Assay: Purified active ROCK1 and ROCK2 were obtained from Invitro... | - |
| Rho-associated protein kinase 2 | IC50 | = | 340.0 | nM | 6.47 | ROCK1 and ROCK2 Compound Selectivity: Dose response curves for Rho-kinase inhibi... | - |
| Rho-associated protein kinase 1 | IC50 | = | 10000.0 | nM | 5.0 | ROCK1 and ROCK2 Compound Selectivity: Dose response curves for Rho-kinase inhibi... | - |
| Rho-associated protein kinase 2 | IC50 | = | 10000.0 | nM | 5.0 | Z′-LYTE Kinase Assay: Purified active ROCK1 and ROCK2 were obtained from Invitro... | - |
| Rho-associated protein kinase 1 | IC50 | = | 10000.0 | nM | 5.0 | ROCK1 and ROCK2 Compound Selectivity: Dose response curves for Rho-kinase inhibi... | - |
Data from ChEMBL 36 via Core Engine