BBP-21682 Yellow

Cc1cccc(C(=O)N2CCCC(c3cccc(Nc4cc(C)[nH]n4)c3)C2)n1
0.525
Platform Score
2D Structure
BBP-21682
C22H25N5O | Exact mass: 375.2059
Key Metrics
-7.4
Vina (kcal/mol)
#709
Docking Rank
1
Hinge Binder
74
TPSA
375
MW
2
HBD
4.2
SlogP
Display Controls
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PLK4 Docking Result
-7.43
kcal/mol (molecular docking)
Docking Rank#709 of 1,249
Consensus Score0.2788
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB+ (penetrant)
ADMET Status Pass (no hard fails)
hERG Risk pIC50 0.9 (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 Weight375.48 Da
TPSA73.9 A^2
HBD2
HBA4
SlogP4.18
Fsp30.318
Rotatable Bonds4
Rings4 (3 aromatic)
QED0.717
SA Score2.87 (1=easy, 10=hard)
CNS MPO2.37 / 4.0
FormulaC22H25N5O
Exact Mass375.2059
Classification
Scaffold (Murcko)CC(C1CCCCC1)C1CCCC(C2CCCC(CC3CCCC3)C2)C1
Source Versionsv16
Best Source Score0.6204
Best Source Rank#893
Hinge Binder Aminopyrazole DAD
InChIKeyWIJLYRCEEOUONH-UHFFFAOYSA-N
Filter PassYes