BBP-20795 Yellow

Cc1cc(Nc2ccc(C(=O)N3CCN(c4cccc(Cl)c4F)CC3)cn2)n[nH]1
0.506
Platform Score
2D Structure
BBP-20795
C20H20ClFN6O | Exact mass: 414.1371
Key Metrics
-6.9
Vina (kcal/mol)
#2099
Docking Rank
1
Hinge Binder
77
TPSA
415
MW
2
HBD
3.6
SlogP
Display Controls
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PLK4 Docking Result
-6.95
kcal/mol (molecular docking)
Docking Rank#2099 of 1,249
Consensus Score0.2005
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 Weight414.87 Da
TPSA77.2 A^2
HBD2
HBA5
SlogP3.61
Fsp30.250
Rotatable Bonds4
Rings4 (3 aromatic)
QED0.682
SA Score2.45 (1=easy, 10=hard)
CNS MPO2.34 / 4.0
FormulaC20H20ClFN6O
Exact Mass414.1371
Classification
Scaffold (Murcko)CC(C1CCC(CC2CCCC2)CC1)C1CCC(C2CCCCC2)CC1
Source Versionsv15
Best Source Score0.5930
Best Source Rank#904
Hinge Binder Aminopyrazole DAD
InChIKeyHNACMYCFPGHFJI-UHFFFAOYSA-N
Filter PassYes