EGF-07019 Red
Cc1ccccc1Cn1cnc2c(nn3cn[nH]c(=O)c23)c1=O
0.286
Platform Score
2D Structure
C15H12N6O2 | Exact mass: 308.1022
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
98
TPSA
308
MW
1
HBD
0.5
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 | 308.30 Da |
| TPSA | 97.9 A^2 |
| HBD | 1 |
| HBA | 7 |
| SlogP | 0.48 |
| Fsp3 | 0.133 |
| Rotatable Bonds | 2 |
| Rings | 4 (4 aromatic) |
| QED | 0.581 |
| SA Score | 2.88 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C15H12N6O2 |
| Exact Mass | 308.1022 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |