BBP-19311 Yellow

Cc1cc(Nc2cc(C3CCN(Cc4ncc(Cl)cc4F)CC3)n(C)n2)n[nH]1
0.518
Platform Score
2D Structure
BBP-19311
C19H23ClFN7 | Exact mass: 403.1687
Key Metrics
-6.6
Vina (kcal/mol)
#2800
Docking Rank
1
Hinge Binder
75
TPSA
404
MW
2
HBD
3.8
SlogP
Display Controls
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PLK4 Docking Result
-6.64
kcal/mol (molecular docking)
Docking Rank#2800 of 1,249
Consensus Score0.1499
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 Weight403.89 Da
TPSA74.7 A^2
HBD2
HBA6
SlogP3.76
Fsp30.421
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.678
SA Score2.99 (1=easy, 10=hard)
CNS MPO2.37 / 4.0
FormulaC19H23ClFN7
Exact Mass403.1687
Classification
Scaffold (Murcko)C1CCC(CC2CCC(C3CCC(CC4CCCC4)C3)CC2)CC1
Source Versionsv14
Best Source Score0.6949
Best Source Rank#179
Hinge Binder Aminopyrazole DAD
InChIKeyUBKJALQXHTUDRY-UHFFFAOYSA-N
Filter PassYes