BBP-21977 Green

CCN(Cc1ccc(F)cc1F)c1nc(Nc2cc(C)[nH]n2)cc(C2CC2)n1
0.529
Platform Score
2D Structure
BBP-21977
C20H22F2N6 | Exact mass: 384.1874
Key Metrics
-7.6
Vina (kcal/mol)
#437
Docking Rank
1
Hinge Binder
70
TPSA
384
MW
2
HBD
4.4
SlogP
Display Controls
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PLK4 Docking Result
-7.56
kcal/mol (molecular docking)
Docking Rank#437 of 1,249
Consensus Score0.3010
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB+ (penetrant)
ADMET Status Pass (no hard fails)
hERG Risk pIC50 0.8 (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 Weight384.43 Da
TPSA69.7 A^2
HBD2
HBA5
SlogP4.43
Fsp30.350
Rotatable Bonds7
Rings4 (3 aromatic)
QED0.630
SA Score2.81 (1=easy, 10=hard)
CNS MPO2.24 / 4.0
FormulaC20H22F2N6
Exact Mass384.1874
Classification
Scaffold (Murcko)C1CCC(CCC2CC(CC3CCCC3)CC(C3CC3)C2)CC1
Source Versionsv17
Best Source Score0.7343
Best Source Rank#277
Hinge Binder Aminopyrazole DAD
InChIKeyPRZZKVUBSOPPGQ-UHFFFAOYSA-N
Filter PassYes