BBP-20967 Yellow

Cc1ncc(F)c(N2CCC(c3cc(F)cc(Nc4cc(C)[nH]n4)c3)C2)n1
0.535
Platform Score
2D Structure
BBP-20967
C19H20F2N6 | Exact mass: 370.1718
Key Metrics
-7.1
Vina (kcal/mol)
#1529
Docking Rank
1
Hinge Binder
70
TPSA
370
MW
2
HBD
3.8
SlogP
Display Controls
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PLK4 Docking Result
-7.14
kcal/mol (molecular docking)
Docking Rank#1529 of 1,249
Consensus Score0.2326
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 Weight370.41 Da
TPSA69.7 A^2
HBD2
HBA5
SlogP3.83
Fsp30.316
Rotatable Bonds4
Rings4 (3 aromatic)
QED0.730
SA Score3.19 (1=easy, 10=hard)
CNS MPO2.64 / 4.0
FormulaC19H20F2N6
Exact Mass370.1718
Classification
Scaffold (Murcko)C1CCC(C2CCC(C3CCCC(CC4CCCC4)C3)C2)CC1
Source Versionsv16,v17
Best Source Score0.7382
Best Source Rank#92
Hinge Binder Aminopyrazole DAD
InChIKeyCNAHTVQVZJSGDM-UHFFFAOYSA-N
Filter PassYes