BBP-21365 Red

Cc1cc(Nc2nc(C3CCN(Cc4cnc(C)c(N(C)C)c4)CC3)cc(F)c2C)n[nH]1
0.383
Platform Score
2D Structure
BBP-21365
C24H32FN7 | Exact mass: 437.2703
Key Metrics
-7.0
Vina (kcal/mol)
#2087
Docking Rank
1
Hinge Binder
73
TPSA
438
MW
2
HBD
4.5
SlogP
Display Controls
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PLK4 Docking Result
-6.95
kcal/mol (molecular docking)
Docking Rank#2087 of 1,249
Consensus Score0.2010
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 Weight437.57 Da
TPSA73.0 A^2
HBD2
HBA6
SlogP4.45
Fsp30.458
Rotatable Bonds6
Rings4 (3 aromatic)
QED0.594
SA Score3.07 (1=easy, 10=hard)
CNS MPO1.81 / 4.0
FormulaC24H32FN7
Exact Mass437.2703
Classification
Scaffold (Murcko)C1CCC(CC2CCC(C3CCCC(CC4CCCC4)C3)CC2)CC1
Source Versionsv16
Best Source Score0.6774
Best Source Rank#549
Hinge Binder Aminopyrazole DAD
InChIKeyZQDPEWQOHJNYRB-UHFFFAOYSA-N
Filter PassYes