BBP-20426 Yellow

Cc1cc(Nc2nn(C)c(C3CCN(Cc4ncccc4F)CC3)c2C)n[nH]1
0.523
Platform Score
2D Structure
BBP-20426
C20H26FN7 | Exact mass: 383.2234
Key Metrics
-6.2
Vina (kcal/mol)
#3135
Docking Rank
1
Hinge Binder
75
TPSA
383
MW
2
HBD
3.4
SlogP
Display Controls
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PLK4 Docking Result
-6.16
kcal/mol (molecular docking)
Docking Rank#3135 of 1,249
Consensus Score0.0716
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
HepatotoxicityNegative
Flags: ["P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight383.48 Da
TPSA74.7 A^2
HBD2
HBA6
SlogP3.42
Fsp30.450
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.706
SA Score2.97 (1=easy, 10=hard)
CNS MPO2.69 / 4.0
FormulaC20H26FN7
Exact Mass383.2234
Classification
Scaffold (Murcko)C1CCC(CC2CCC(C3CCC(CC4CCCC4)C3)CC2)CC1
Source Versionsv15
Best Source Score0.6696
Best Source Rank#510
Hinge Binder Aminopyrazole DAD
InChIKeyPHYRMRPNVDBZJZ-UHFFFAOYSA-N
Filter PassYes