BBP-20925 Yellow

Cc1cc(Nc2cc(C)c(C3CCN(c4nc(N(C)C)ncc4F)CC3)cc2F)n[nH]1
0.523
Platform Score
2D Structure
BBP-20925
C22H27F2N7 | Exact mass: 427.2296
Key Metrics
-6.9
Vina (kcal/mol)
#2230
Docking Rank
1
Hinge Binder
73
TPSA
428
MW
2
HBD
4.3
SlogP
Display Controls
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PLK4 Docking Result
-6.91
kcal/mol (molecular docking)
Docking Rank#2230 of 1,249
Consensus Score0.1940
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 Weight427.50 Da
TPSA73.0 A^2
HBD2
HBA6
SlogP4.29
Fsp30.409
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.633
SA Score2.90 (1=easy, 10=hard)
CNS MPO1.96 / 4.0
FormulaC22H27F2N7
Exact Mass427.2296
Classification
Scaffold (Murcko)C1CCC(C2CCC(C3CCC(CC4CCCC4)CC3)CC2)CC1
Source Versionsv16,v17
Best Source Score0.7509
Best Source Rank#44
Hinge Binder Aminopyrazole DAD
InChIKeyPOAWIZYGKZPHFW-UHFFFAOYSA-N
Filter PassYes