EGF-06735 Red
CC1=Nc2nc(-c3cccc(Cl)c3)nn2C(c2cccc(Cl)c2)C1C(N)=O
0.348
Platform Score
2D Structure
C19H15Cl2N5O | Exact mass: 399.0654
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
86
TPSA
400
MW
1
HBD
4.0
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 | 400.30 Da |
| TPSA | 86.2 A^2 |
| HBD | 1 |
| HBA | 5 |
| SlogP | 4.05 |
| Fsp3 | 0.158 |
| Rotatable Bonds | 3 |
| Rings | 4 (3 aromatic) |
| QED | 0.720 |
| SA Score | 3.31 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H15Cl2N5O |
| Exact Mass | 399.0654 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |