BBP-19379 Red

Cc1cc(Nc2cc(C3CCN(C)CC3)nc(Cc3ccc(F)cc3C)n2)n[nH]1
0.414
Platform Score
2D Structure
BBP-19379
C22H27FN6 | Exact mass: 394.2281
Key Metrics
-7.0
Vina (kcal/mol)
#1911
Docking Rank
1
Hinge Binder
70
TPSA
394
MW
2
HBD
4.1
SlogP
Display Controls
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PLK4 Docking Result
-7.02
kcal/mol (molecular docking)
Docking Rank#1911 of 1,249
Consensus Score0.2126
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB+ (penetrant)
ADMET Status Fail
hERG Risk pIC50 1.0 (low risk)
AMES MutagenicityNegative
P-gp Substrate No
CYP3A4 InhibitorInhibitor
HepatotoxicityNegative
Flags: ["hERG_risk", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight394.50 Da
TPSA69.7 A^2
HBD2
HBA5
SlogP4.10
Fsp30.409
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.682
SA Score2.77 (1=easy, 10=hard)
CNS MPO2.33 / 4.0
FormulaC22H27FN6
Exact Mass394.2281
Classification
Scaffold (Murcko)C1CCC(CC2CC(CC3CCCC3)CC(C3CCCCC3)C2)CC1
Source Versionsv14
Best Source Score0.6860
Best Source Rank#252
Hinge Binder Aminopyrazole DAD
InChIKeyQVMIMWDLWMBGEG-UHFFFAOYSA-N
Filter PassYes