BBP-20474 Yellow

Cc1ccc(F)c(CN2CCN(c3nc(Nc4cc(C5CC5)[nH]n4)ncc3F)CC2)c1
0.554
Platform Score
2D Structure
BBP-20474
C22H25F2N7 | Exact mass: 425.214
Key Metrics
-7.3
Vina (kcal/mol)
#883
Docking Rank
1
Hinge Binder
73
TPSA
425
MW
2
HBD
3.7
SlogP
Display Controls
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PLK4 Docking Result
-7.35
kcal/mol (molecular docking)
Docking Rank#883 of 1,249
Consensus Score0.2659
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 Weight425.49 Da
TPSA73.0 A^2
HBD2
HBA6
SlogP3.73
Fsp30.409
Rotatable Bonds6
Rings5 (3 aromatic)
QED0.627
SA Score2.65 (1=easy, 10=hard)
CNS MPO2.25 / 4.0
FormulaC22H25F2N7
Exact Mass425.214
Classification
Scaffold (Murcko)C1CCC(CC2CCC(C3CCCC(CC4CCC(C5CC5)C4)C3)CC2)CC1
Source Versionsv15
Best Source Score0.6623
Best Source Rank#563
Hinge Binder Aminopyrazole DAD
InChIKeyMLRPWAXJMQSIRW-UHFFFAOYSA-N
Filter PassYes