EGF-00109 LEAD Green
Cc1cnc(C(=O)OCC(=O)Nc2ccc(Cl)cc2Cl)cn1
0.718
Platform Score
2D Structure
C14H11Cl2N3O3 | Exact mass: 339.0177
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
81
TPSA
340
MW
1
HBD
2.9
SlogP
Display Controls
EGFR Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | EGFR (PDB: 1M17) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB- (non-penetrant) |
| ADMET Status | Pass (no hard fails) |
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 340.20 Da |
| TPSA | 81.2 A^2 |
| HBD | 1 |
| HBA | 5 |
| SlogP | 2.89 |
| Fsp3 | 0.143 |
| Rotatable Bonds | 4 |
| Rings | 2 (2 aromatic) |
| QED | 0.866 |
| SA Score | 2.04 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C14H11Cl2N3O3 |
| Exact Mass | 339.0177 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |