BBP-19371 Yellow

Cc1cc(Nc2cc(C3CCN(c4c(Cl)cnc(N(C)C)c4F)C3)ncn2)n[nH]1
0.434
Platform Score
2D Structure
BBP-19371
C19H22ClFN8 | Exact mass: 416.164
Key Metrics
-6.5
Vina (kcal/mol)
#2960
Docking Rank
1
Hinge Binder
86
TPSA
417
MW
2
HBD
3.5
SlogP
Display Controls
Rotate: drag | Zoom: scroll | Pan: right-drag | Double-click: center Loading...
PLK4 Docking Result
-6.51
kcal/mol (molecular docking)
Docking Rank#2960 of 1,249
Consensus Score0.1294
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB- (non-penetrant)
ADMET Status Pass (no hard fails)
hERG Risk pIC50 0.8 (low risk)
AMES MutagenicityNegative
P-gp Substrate No
CYP3A4 InhibitorInhibitor
HepatotoxicityPositive
Flags: ["hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight416.89 Da
TPSA85.9 A^2
HBD2
HBA7
SlogP3.50
Fsp30.368
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.658
SA Score3.62 (1=easy, 10=hard)
CNS MPO2.27 / 4.0
FormulaC19H22ClFN8
Exact Mass416.164
Classification
Scaffold (Murcko)C1CCC(C2CCC(C3CCCC(CC4CCCC4)C3)C2)CC1
Source Versionsv14,v15
Best Source Score0.6870
Best Source Rank#243
Hinge Binder Aminopyrazole DAD
InChIKeyXIJPFDHYXOXFGR-UHFFFAOYSA-N
Filter PassYes