EGF-02681 Red
CCOC(=O)c1nc(SCC(=O)NCc2ccco2)c2c(=O)n(C)c(=O)n(C)c2n1
0.318
Platform Score
2D Structure
C18H19N5O6S | Exact mass: 433.1056
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
138
TPSA
433
MW
1
HBD
0.2
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 | 433.40 Da |
| TPSA | 138.3 A^2 |
| HBD | 1 |
| HBA | 11 |
| SlogP | 0.21 |
| Fsp3 | 0.333 |
| Rotatable Bonds | 7 |
| Rings | 3 (3 aromatic) |
| QED | 0.315 |
| SA Score | 2.65 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C18H19N5O6S |
| Exact Mass | 433.1056 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |