BBP-21164 Yellow

CCc1cc(N2CCC(c3cc(Nc4cc(C)[nH]n4)cc(C)n3)C2)cnc1F
0.518
Platform Score
2D Structure
BBP-21164
C21H25FN6 | Exact mass: 380.2125
Key Metrics
-6.9
Vina (kcal/mol)
#2240
Docking Rank
1
Hinge Binder
70
TPSA
380
MW
2
HBD
4.3
SlogP
Display Controls
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PLK4 Docking Result
-6.90
kcal/mol (molecular docking)
Docking Rank#2240 of 1,249
Consensus Score0.1933
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 Weight380.47 Da
TPSA69.7 A^2
HBD2
HBA5
SlogP4.26
Fsp30.381
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.648
SA Score3.42 (1=easy, 10=hard)
CNS MPO2.35 / 4.0
FormulaC21H25FN6
Exact Mass380.2125
Classification
Scaffold (Murcko)C1CCC(C2CCC(C3CCCC(CC4CCCC4)C3)C2)CC1
Source Versionsv16
Best Source Score0.7060
Best Source Rank#324
Hinge Binder Aminopyrazole DAD
InChIKeyUDWNYKWAMGORJH-UHFFFAOYSA-N
Filter PassYes