BBP-20494 Yellow

Cc1cc(N(C)c2ncc(Cl)c(N3CCC(Oc4ccc(F)c(F)c4F)CC3)n2)n[nH]1
0.490
Platform Score
2D Structure
BBP-20494
C20H20ClF3N6O | Exact mass: 452.1339
Key Metrics
-7.1
Vina (kcal/mol)
#1578
Docking Rank
1
Hinge Binder
70
TPSA
453
MW
1
HBD
4.4
SlogP
Display Controls
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PLK4 Docking Result
-7.13
kcal/mol (molecular docking)
Docking Rank#1578 of 1,249
Consensus Score0.2298
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB+ (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", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight452.87 Da
TPSA70.2 A^2
HBD1
HBA6
SlogP4.39
Fsp30.350
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.579
SA Score3.09 (1=easy, 10=hard)
CNS MPO2.10 / 4.0
FormulaC20H20ClF3N6O
Exact Mass452.1339
Classification
Scaffold (Murcko)C1CCC(CC2CCC(C3CCCC(CC4CCCC4)C3)CC2)CC1
Source Versionsv15
Best Source Score0.6597
Best Source Rank#584
Hinge Binder Aminopyrazole DAD
InChIKeyWQMONKAPLGZTIO-UHFFFAOYSA-N
Filter PassYes