BBP-19321 Yellow

Cc1cc(N(C)c2ncc(F)c(N3CCC(Oc4ccc(F)cc4F)CC3)n2)n[nH]1
0.532
Platform Score
2D Structure
BBP-19321
C20H21F3N6O | Exact mass: 418.1729
Key Metrics
-6.8
Vina (kcal/mol)
#2451
Docking Rank
1
Hinge Binder
70
TPSA
418
MW
1
HBD
3.7
SlogP
Display Controls
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PLK4 Docking Result
-6.82
kcal/mol (molecular docking)
Docking Rank#2451 of 1,249
Consensus Score0.1801
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 Weight418.42 Da
TPSA70.2 A^2
HBD1
HBA6
SlogP3.74
Fsp30.350
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.681
SA Score2.96 (1=easy, 10=hard)
CNS MPO2.67 / 4.0
FormulaC20H21F3N6O
Exact Mass418.1729
Classification
Scaffold (Murcko)C1CCC(CC2CCC(C3CCCC(CC4CCCC4)C3)CC2)CC1
Source Versionsv14
Best Source Score0.6942
Best Source Rank#190
Hinge Binder Aminopyrazole DAD
InChIKeySAWAWSWWNCDYBA-UHFFFAOYSA-N
Filter PassYes