EGF-01350 Green
Cc1ccc(NN2C(=O)c3cc(Cl)ccc3S2(=O)=O)cc1
0.596
Platform Score
2D Structure
C14H11ClN2O3S | Exact mass: 322.0179
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
66
TPSA
323
MW
1
HBD
2.8
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 | 322.80 Da |
| TPSA | 66.5 A^2 |
| HBD | 1 |
| HBA | 4 |
| SlogP | 2.82 |
| Fsp3 | 0.071 |
| Rotatable Bonds | 2 |
| Rings | 3 (2 aromatic) |
| QED | 0.923 |
| SA Score | 2.60 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C14H11ClN2O3S |
| Exact Mass | 322.0179 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |