EGF-01085 Green
Cc1c(Cl)cccc1S(=O)(=O)NCc1ccc(-n2cccn2)cc1
0.585
Platform Score
2D Structure
C17H16ClN3O2S | Exact mass: 361.0652
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
64
TPSA
362
MW
1
HBD
3.3
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 | 361.90 Da |
| TPSA | 64.0 A^2 |
| HBD | 1 |
| HBA | 4 |
| SlogP | 3.31 |
| Fsp3 | 0.118 |
| Rotatable Bonds | 5 |
| Rings | 3 (3 aromatic) |
| QED | 0.758 |
| SA Score | 2.11 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C17H16ClN3O2S |
| Exact Mass | 361.0652 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |