BBP-19575 Yellow

Cc1cc(Nc2ncc(F)c(N3CCOC(c4cc(F)ccc4F)C3)n2)n[nH]1
0.520
Platform Score
2D Structure
BBP-19575
C18H17F3N6O | Exact mass: 390.1416
Key Metrics
-7.3
Vina (kcal/mol)
#1168
Docking Rank
1
Hinge Binder
79
TPSA
390
MW
2
HBD
3.2
SlogP
Display Controls
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PLK4 Docking Result
-7.25
kcal/mol (molecular docking)
Docking Rank#1168 of 1,249
Consensus Score0.2502
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", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight390.37 Da
TPSA79.0 A^2
HBD2
HBA6
SlogP3.25
Fsp30.278
Rotatable Bonds4
Rings4 (3 aromatic)
QED0.712
SA Score3.25 (1=easy, 10=hard)
CNS MPO2.67 / 4.0
FormulaC18H17F3N6O
Exact Mass390.1416
Classification
Scaffold (Murcko)C1CCC(C2CCCC(C3CCCC(CC4CCCC4)C3)C2)CC1
Source Versionsv14
Best Source Score0.6643
Best Source Rank#462
Hinge Binder Aminopyrazole DAD
InChIKeyFSKHAUCINVSJTC-UHFFFAOYSA-N
Filter PassYes