EGF-06712 Red
N=C(Nc1ccc(C2CC(=O)NS2(=O)=O)cc1)c1cccs1
0.314
Platform Score
2D Structure
C14H13N3O3S2 | Exact mass: 335.0398
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
99
TPSA
335
MW
3
HBD
2.1
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 | 335.40 Da |
| TPSA | 99.1 A^2 |
| HBD | 3 |
| HBA | 5 |
| SlogP | 2.08 |
| Fsp3 | 0.143 |
| Rotatable Bonds | 3 |
| Rings | 3 (2 aromatic) |
| QED | 0.590 |
| SA Score | 3.42 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C14H13N3O3S2 |
| Exact Mass | 335.0398 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |