EGF-06009 Red
CN(C)C=CC1=C(C#N)C2(COC2)C2(CC(C)(C)NC(=N)N2)N1
0.223
Platform Score
2D Structure
C16H24N6O | Exact mass: 316.2012
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
96
TPSA
316
MW
4
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 | 316.40 Da |
| TPSA | 96.2 A^2 |
| HBD | 4 |
| HBA | 5 |
| SlogP | 0.45 |
| Fsp3 | 0.625 |
| Rotatable Bonds | 2 |
| Rings | 3 (0 aromatic) |
| QED | 0.591 |
| SA Score | 5.52 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C16H24N6O |
| Exact Mass | 316.2012 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |