EGF-03859 Red
CCC1OC(n2cnc3c(Cl)[nH]c(=NC(C)(C)C)nc32)C(O)C1O
0.361
Platform Score
2D Structure
C15H22ClN5O3 | Exact mass: 355.1411
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
109
TPSA
356
MW
3
HBD
1.1
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 | 355.80 Da |
| TPSA | 108.6 A^2 |
| HBD | 3 |
| HBA | 7 |
| SlogP | 1.14 |
| Fsp3 | 0.667 |
| Rotatable Bonds | 2 |
| Rings | 3 (2 aromatic) |
| QED | 0.700 |
| SA Score | 4.48 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C15H22ClN5O3 |
| Exact Mass | 355.1411 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |