BBP-20330 Green

Cc1cc(Nc2ncc(F)c(N3CCCN(c4cc(F)cc(F)c4)CC3)n2)n[nH]1
0.642
Platform Score
2D Structure
BBP-20330
C19H20F3N7 | Exact mass: 403.1732
Key Metrics
-10.6
Vina (kcal/mol)
#19
Docking Rank
1
Hinge Binder
73
TPSA
403
MW
2
HBD
3.4
SlogP
Display Controls
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PLK4 Docking Result
-10.62
kcal/mol (molecular docking)
Docking Rank#19 of 1,249
Consensus Score0.8011
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", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight403.41 Da
TPSA73.0 A^2
HBD2
HBA6
SlogP3.39
Fsp30.316
Rotatable Bonds4
Rings4 (3 aromatic)
QED0.696
SA Score2.65 (1=easy, 10=hard)
CNS MPO2.58 / 4.0
FormulaC19H20F3N7
Exact Mass403.1732
Classification
Scaffold (Murcko)C1CCC(C2CCCC(C3CCCC(CC4CCCC4)C3)CC2)CC1
Source Versionsv15
Best Source Score0.6805
Best Source Rank#404
Hinge Binder Aminopyrazole DAD
InChIKeyQVBOKJFSCLIXRG-UHFFFAOYSA-N
Filter PassYes