BBP-19271 Yellow

Cc1cc(Nc2cc(C3CC3)[nH]n2)nc(N(C)Cc2ccc(F)cc2F)n1
0.503
Platform Score
2D Structure
BBP-19271
C19H20F2N6 | Exact mass: 370.1718
Key Metrics
-6.8
Vina (kcal/mol)
#2522
Docking Rank
1
Hinge Binder
70
TPSA
370
MW
2
HBD
4.0
SlogP
Display Controls
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PLK4 Docking Result
-6.79
kcal/mol (molecular docking)
Docking Rank#2522 of 1,249
Consensus Score0.1755
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
SlogP4.04
Fsp30.316
Rotatable Bonds6
Rings4 (3 aromatic)
QED0.685
SA Score2.73 (1=easy, 10=hard)
CNS MPO2.53 / 4.0
FormulaC19H20F2N6
Exact Mass370.1718
Classification
Scaffold (Murcko)C1CCC(CCC2CCCC(CC3CCC(C4CC4)C3)C2)CC1
Source Versionsv14,v17
Best Source Score0.6995
Best Source Rank#138
Hinge Binder Aminopyrazole DAD
InChIKeyOBCYBXHNUVDUPD-UHFFFAOYSA-N
Filter PassYes