BBP-27102 Yellow

Cc1cc(Nc2nc(N(C)c3c(F)cccc3F)nc(N3CN(C)C4CC43)c2C2CC2)n[nH]1
0.531
Platform Score
2D Structure
BBP-27102
C23H26F2N8 | Exact mass: 452.2248
Key Metrics
-7.3
Vina (kcal/mol)
#1057
Docking Rank
1
Hinge Binder
76
TPSA
453
MW
2
HBD
4.0
SlogP
Display Controls
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PLK4 Docking Result
-7.29
kcal/mol (molecular docking)
Docking Rank#1057 of 1,249
Consensus Score0.2566
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 Weight452.51 Da
TPSA76.2 A^2
HBD2
HBA7
SlogP4.03
Fsp30.435
Rotatable Bonds6
Rings6 (3 aromatic)
QED0.585
SA Score4.27 (1=easy, 10=hard)
CNS MPO1.87 / 4.0
FormulaC23H26F2N8
Exact Mass452.2248
Classification
Scaffold (Murcko)C1CCC(CC2CC(CC3CCCC3)C(C3CC3)C(C3CCC4CC43)C2)CC1
Source Versionsv34
Best Source Score0.7524
Best Source Rank#395
Hinge Binder Aminopyrazole DAD
InChIKeyZNXCYTICQQQJRD-UHFFFAOYSA-N
Filter PassYes
Filter Notesrings=6,max_ring=6