BBP-22062 Green

Cc1nc(Nc2cc(C)[nH]n2)cc(C2CCCN(c3ncc(F)cc3F)C2)n1
0.489
Platform Score
2D Structure
BBP-22062
C19H21F2N7 | Exact mass: 385.1827
Key Metrics
-7.6
Vina (kcal/mol)
#407
Docking Rank
1
Hinge Binder
83
TPSA
385
MW
2
HBD
3.6
SlogP
Display Controls
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PLK4 Docking Result
-7.58
kcal/mol (molecular docking)
Docking Rank#407 of 1,249
Consensus Score0.3035
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB- (non-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", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight385.42 Da
TPSA82.6 A^2
HBD2
HBA6
SlogP3.62
Fsp30.368
Rotatable Bonds4
Rings4 (3 aromatic)
QED0.714
SA Score3.31 (1=easy, 10=hard)
CNS MPO2.48 / 4.0
FormulaC19H21F2N7
Exact Mass385.1827
Classification
Scaffold (Murcko)C1CCC(C2CCCC(C3CCCC(CC4CCCC4)C3)C2)CC1
Source Versionsv17
Best Source Score0.7217
Best Source Rank#388
Hinge Binder Aminopyrazole DAD
InChIKeyZVEXEDWOBCBDEA-UHFFFAOYSA-N
Filter PassYes