BBP-20868 Red

Cc1cc(Nc2ccnc(N3CCN(Cc4cccc(F)c4)CC3)c2)n[nH]1
0.420
Platform Score
2D Structure
BBP-20868
C20H23FN6 | Exact mass: 366.1968
Key Metrics
-7.0
Vina (kcal/mol)
#2021
Docking Rank
1
Hinge Binder
60
TPSA
366
MW
2
HBD
3.3
SlogP
Display Controls
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PLK4 Docking Result
-6.98
kcal/mol (molecular docking)
Docking Rank#2021 of 1,249
Consensus Score0.2051
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB+ (penetrant)
ADMET Status Fail
hERG Risk pIC50 1.0 (low risk)
AMES MutagenicityNegative
P-gp Substrate No
CYP3A4 InhibitorInhibitor
HepatotoxicityPositive
Flags: ["hERG_risk", "hepatotox_positive", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight366.44 Da
TPSA60.1 A^2
HBD2
HBA5
SlogP3.32
Fsp30.300
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.725
SA Score2.33 (1=easy, 10=hard)
CNS MPO3.04 / 4.0
FormulaC20H23FN6
Exact Mass366.1968
Classification
Scaffold (Murcko)C1CCC(CC2CCC(C3CCCC(CC4CCCC4)C3)CC2)CC1
Source Versionsv15
Best Source Score0.5752
Best Source Rank#980
Hinge Binder Aminopyrazole DAD
InChIKeyVIFKAAWJTQDHGY-UHFFFAOYSA-N
Filter PassYes