BBP-26993 LEAD Green

Cc1cc(Nc2nc(N(C)c3ccccc3F)nc(N3C4CC3N(C)C4)c2C2CC2)n[nH]1
0.490
Platform Score
2D Structure
BBP-26993
C23H27FN8 | Exact mass: 434.2343
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
76
TPSA
435
MW
2
HBD
3.9
SlogP
Display Controls
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PLK4 Docking Result
N/A
kcal/mol (molecular docking)
Docking Rank#- of 1,249
Consensus Score-
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 Weight434.52 Da
TPSA76.2 A^2
HBD2
HBA7
SlogP3.89
Fsp30.435
Rotatable Bonds6
Rings7 (3 aromatic)
QED0.610
SA Score4.75 (1=easy, 10=hard)
CNS MPO2.07 / 4.0
FormulaC23H27FN8
Exact Mass434.2343
Classification
Scaffold (Murcko)C1CCC(CC2CC(CC3CCCC3)C(C3CC3)C(C3C4CCC3C4)C2)CC1
Source Versionsv34
Best Source Score0.7634
Best Source Rank#261
Hinge Binder Aminopyrazole DAD
InChIKeyGRJNOWGDYUMPDB-UHFFFAOYSA-N
Filter PassYes
Filter Notesrings=7,max_ring=6