EGF-06543 Red

CCCCN=c1[nH]c2ccc(NC(=O)N3CCC(c4ccccc4)CC3)cc2[nH]1
0.323
Platform Score
2D Structure
EGF-06543
C23H29N5O | Exact mass: 391.2372
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
76
TPSA
392
MW
3
HBD
4.6
SlogP
Display Controls





EGFR Docking Result
N/A
kcal/mol (molecular docking)
Docking Rank#- of 1,249
Consensus Score-
ReceptorEGFR (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 Weight391.50 Da
TPSA76.3 A^2
HBD3
HBA2
SlogP4.61
Fsp30.391
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.546
SA Score2.65 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC23H29N5O
Exact Mass391.2372
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes