EGF-00177 Yellow

NC(=O)c1cc(F)cc(N=c2nc[nH]c3cc(NCCCO)sc23)c1
0.535
Platform Score
2D Structure
EGF-00177
C16H16FN5O2S | Exact mass: 361.1009
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
116
TPSA
361
MW
4
HBD
1.9
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 Weight361.40 Da
TPSA116.4 A^2
HBD4
HBA6
SlogP1.89
Fsp30.188
Rotatable Bonds6
Rings3 (3 aromatic)
QED0.502
SA Score3.39 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC16H16FN5O2S
Exact Mass361.1009
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes