BBP-18249 Yellow

Cc1cc(Nc2cc(C3CC3)[nH]n2)nc(N(C)c2cc(F)ccc2C)n1
0.503
Platform Score
2D Structure
BBP-18249
C19H21FN6 | Exact mass: 352.1812
Key Metrics
-6.8
Vina (kcal/mol)
#2588
Docking Rank
1
Hinge Binder
70
TPSA
352
MW
2
HBD
4.3
SlogP
Display Controls
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PLK4 Docking Result
-6.77
kcal/mol (molecular docking)
Docking Rank#2588 of 1,249
Consensus Score0.1708
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", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight352.42 Da
TPSA69.7 A^2
HBD2
HBA5
SlogP4.34
Fsp30.316
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.715
SA Score2.81 (1=easy, 10=hard)
CNS MPO2.46 / 4.0
FormulaC19H21FN6
Exact Mass352.1812
Classification
Scaffold (Murcko)C1CCC(CC2CCCC(CC3CCC(C4CC4)C3)C2)CC1
Source Versionsv13,v14,v18
Best Source Score0.6851
Best Source Rank#19
Hinge Binder Aminopyrazole DAD
InChIKeyGBLGHRODIKNXHR-UHFFFAOYSA-N
Filter PassYes