EGF-00699 Yellow
CN(Cc1nccs1)C(=O)CN1CCN(S(=O)(=O)c2cc(Cl)c(N)cc2F)CC1
0.519
Platform Score
2D Structure
C17H21ClFN5O3S2 | Exact mass: 461.0758
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
100
TPSA
462
MW
1
HBD
1.5
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 | 462.00 Da |
| TPSA | 99.8 A^2 |
| HBD | 1 |
| HBA | 7 |
| SlogP | 1.48 |
| Fsp3 | 0.412 |
| Rotatable Bonds | 6 |
| Rings | 3 (2 aromatic) |
| QED | 0.654 |
| SA Score | 2.61 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C17H21ClFN5O3S2 |
| Exact Mass | 461.0758 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |