Compound Detail
CHEMBL5871787
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Cc1ccncc1C(=O)N1CC2(CCN(c3cncc(N4C(=O)c5ccc(Cl)cc5C4(C)C)c3)CC2)C1
Basic Information
| ChEMBL ID | CHEMBL5871787 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RYHDPSUVWMVPMY-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
516.0
MW (Da)
5.08
ALogP
5
HBA
0
HBD
69.6
PSA (Ų)
0.49
QED
2
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 8.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 11B1, mitochondrial CHEMBL1908 | EC50 | 8.68 | 8.68 | 2.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 11B1, mitochondrial | EC50 | = | 2.11 | nM | 8.68 | G-402 cell line assay: Herein we identified the use of the G-402 cell line as a ... | - |
Data from ChEMBL 36 via Core Engine