BBP-22114 Red

CCN1CCC(c2cc(Nc3cc(C)[nH]n3)nc(Cc3c(F)cc(F)cc3F)n2)CC1
0.389
Platform Score
2D Structure
BBP-22114
C22H25F3N6 | Exact mass: 430.2093
Key Metrics
-7.0
Vina (kcal/mol)
#1827
Docking Rank
1
Hinge Binder
70
TPSA
430
MW
2
HBD
4.5
SlogP
Display Controls
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PLK4 Docking Result
-7.04
kcal/mol (molecular docking)
Docking Rank#1827 of 1,249
Consensus Score0.2164
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 Weight430.48 Da
TPSA69.7 A^2
HBD2
HBA5
SlogP4.46
Fsp30.409
Rotatable Bonds6
Rings4 (3 aromatic)
QED0.604
SA Score2.89 (1=easy, 10=hard)
CNS MPO1.90 / 4.0
FormulaC22H25F3N6
Exact Mass430.2093
Classification
Scaffold (Murcko)C1CCC(CC2CC(CC3CCCC3)CC(C3CCCCC3)C2)CC1
Source Versionsv17
Best Source Score0.7156
Best Source Rank#455
Hinge Binder Aminopyrazole DAD
InChIKeyMCIYJAHTKDNICJ-UHFFFAOYSA-N
Filter PassYes