BBP-20252 Green

Cc1cc(Nc2ncc(F)c(N3CCCCC3c3ccc(F)cc3F)n2)n[nH]1
0.575
Platform Score
2D Structure
BBP-20252
C19H19F3N6 | Exact mass: 388.1623
Key Metrics
-8.0
Vina (kcal/mol)
#84
Docking Rank
1
Hinge Binder
70
TPSA
388
MW
2
HBD
4.4
SlogP
Display Controls
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PLK4 Docking Result
-8.00
kcal/mol (molecular docking)
Docking Rank#84 of 1,249
Consensus Score0.3729
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", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight388.40 Da
TPSA69.7 A^2
HBD2
HBA5
SlogP4.40
Fsp30.316
Rotatable Bonds4
Rings4 (3 aromatic)
QED0.693
SA Score3.14 (1=easy, 10=hard)
CNS MPO2.23 / 4.0
FormulaC19H19F3N6
Exact Mass388.1623
Classification
Scaffold (Murcko)C1CCC(C2CCCCC2C2CCCC(CC3CCCC3)C2)CC1
Source Versionsv15
Best Source Score0.6922
Best Source Rank#305
Hinge Binder Aminopyrazole DAD
InChIKeySJGBBYROKHHXBF-UHFFFAOYSA-N
Filter PassYes