EGF-06698 Red
CN(C)C1=NC(=O)C2=CC=CC(=C3CN(C(=O)Cc4cccs4)CC3=N1)O2
0.325
Platform Score
2D Structure
C19H18N4O3S | Exact mass: 382.11
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
75
TPSA
382
MW
0
HBD
1.8
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 | 382.40 Da |
| TPSA | 74.6 A^2 |
| HBD | 0 |
| HBA | 6 |
| SlogP | 1.76 |
| Fsp3 | 0.263 |
| Rotatable Bonds | 2 |
| Rings | 4 (1 aromatic) |
| QED | 0.781 |
| SA Score | 4.88 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H18N4O3S |
| Exact Mass | 382.11 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |