EGF-00906 Green
O=S(=O)(c1cc(Cl)ccc1Cl)N1CCC(=NO)C1
0.551
Platform Score
2D Structure
C10H10Cl2N2O3S | Exact mass: 307.9789
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
70
TPSA
309
MW
1
HBD
2.2
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 | 309.20 Da |
| TPSA | 70.0 A^2 |
| HBD | 1 |
| HBA | 4 |
| SlogP | 2.22 |
| Fsp3 | 0.300 |
| Rotatable Bonds | 2 |
| Rings | 2 (1 aromatic) |
| QED | 0.672 |
| SA Score | 2.53 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C10H10Cl2N2O3S |
| Exact Mass | 307.9789 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |