BBP-20175 Red

Cc1cc(Nc2cc(C)[nH]n2)cc(C2CCN(Cc3ccncc3F)CC2)n1
0.406
Platform Score
2D Structure
BBP-20175
C21H25FN6 | Exact mass: 380.2125
Key Metrics
-6.5
Vina (kcal/mol)
#2992
Docking Rank
1
Hinge Binder
70
TPSA
380
MW
2
HBD
4.1
SlogP
Display Controls
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PLK4 Docking Result
-6.47
kcal/mol (molecular docking)
Docking Rank#2992 of 1,249
Consensus Score0.1224
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB+ (penetrant)
ADMET Status Fail
hERG Risk pIC50 1.0 (low risk)
AMES MutagenicityNegative
P-gp Substrate No
CYP3A4 InhibitorInhibitor
HepatotoxicityNegative
Flags: ["hERG_risk", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight380.47 Da
TPSA69.7 A^2
HBD2
HBA5
SlogP4.08
Fsp30.381
Rotatable Bonds5
Rings4 (3 aromatic)
QED0.698
SA Score2.75 (1=easy, 10=hard)
CNS MPO2.44 / 4.0
FormulaC21H25FN6
Exact Mass380.2125
Classification
Scaffold (Murcko)C1CCC(CC2CCC(C3CCCC(CC4CCCC4)C3)CC2)CC1
Source Versionsv15
Best Source Score0.7045
Best Source Rank#200
Hinge Binder Aminopyrazole DAD
InChIKeyFMRFOBJELKQGDD-UHFFFAOYSA-N
Filter PassYes