EGF-06937 Red
C=CC(=O)Nc1cccc(Oc2cc(=Nc3ccc4[nH]c(O)cc4c3)nc[nH]2)c1
0.268
Platform Score
2D Structure
C21H17N5O3 | Exact mass: 387.1331
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
115
TPSA
387
MW
4
HBD
3.8
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 | 387.40 Da |
| TPSA | 115.4 A^2 |
| HBD | 4 |
| HBA | 5 |
| SlogP | 3.75 |
| Fsp3 | - |
| Rotatable Bonds | 5 |
| Rings | 4 (4 aromatic) |
| QED | 0.390 |
| SA Score | 3.34 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H17N5O3 |
| Exact Mass | 387.1331 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |