BBP-08975 Yellow

Cc1cc(Nc2cc(N3CCN(C)CC3)nc(N(C)c3c(F)cc(C4CC4)cc3F)n2)n[nH]1
0.537
Platform Score
2D Structure
BBP-08975
C23H28F2N8 | Exact mass: 454.2405
Key Metrics
-6.9
Vina (kcal/mol)
#2116
Docking Rank
1
Hinge Binder
76
TPSA
455
MW
2
HBD
3.9
SlogP
Display Controls
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PLK4 Docking Result
-6.94
kcal/mol (molecular docking)
Docking Rank#2116 of 1,249
Consensus Score0.1997
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB+ (penetrant)
ADMET Status Pass (no hard fails)
hERG Risk pIC50 0.9 (low risk)
AMES MutagenicityNegative
P-gp Substrate No
CYP3A4 InhibitorInhibitor
HepatotoxicityPositive
Flags: ["hepatotox_positive", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight454.53 Da
TPSA76.2 A^2
HBD2
HBA7
SlogP3.93
Fsp30.435
Rotatable Bonds6
Rings5 (3 aromatic)
QED0.585
SA Score3.04 (1=easy, 10=hard)
CNS MPO1.91 / 4.0
FormulaC23H28F2N8
Exact Mass454.2405
Classification
Scaffold (Murcko)C1CCC(C2CC(CC3CCCC3)CC(CC3CCC(C4CC4)CC3)C2)CC1
Source Versionsv18,v23
Best Source Score0.8287
Best Source Rank#645
Hinge Binder Aminopyrazole DAD
InChIKeyMSTWDMIZAABQOI-UHFFFAOYSA-N
Filter PassYes