BBP-17512 Red

Cc1[nH]nc(Nc2nc(-c3cccnc3)nc3cc(N4CCN(C)CC4)ccc23)c1C
0.342
Platform Score
2D Structure
BBP-17512
C23H26N8 | Exact mass: 414.228
Key Metrics
-7.1
Vina (kcal/mol)
#1689
Docking Rank
1
Hinge Binder
86
TPSA
415
MW
2
HBD
3.5
SlogP
Display Controls
Rotate: drag | Zoom: scroll | Pan: right-drag | Double-click: center Loading...
PLK4 Docking Result
-7.09
kcal/mol (molecular docking)
Docking Rank#1689 of 1,249
Consensus Score0.2241
ReceptorPLK4 (PDB: 4YUR)
Selective No
Selectivity Profile
ADMET Profile
BBB (BOILED-Egg) BBB- (non-penetrant)
ADMET Status Fail
hERG Risk pIC50 1.0 (low risk)
AMES MutagenicityNegative
P-gp Substrate No
CYP3A4 InhibitorInhibitor
HepatotoxicityPositive
Flags: ["hERG_risk", "hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
Molecular Weight414.52 Da
TPSA85.9 A^2
HBD2
HBA7
SlogP3.53
Fsp30.304
Rotatable Bonds4
Rings5 (4 aromatic)
QED0.528
SA Score2.66 (1=easy, 10=hard)
CNS MPO2.27 / 4.0
FormulaC23H26N8
Exact Mass414.228
Classification
Scaffold (Murcko)C1CCC(C2CCC3C(CC4CCCC4)CC(C4CCCCC4)CC3C2)CC1
Source Versionsv12
Best Source Score0.5333
Best Source Rank#276
Hinge Binder Aminopyrazole DAD
InChIKeyFBDAXZFYSSBAAU-UHFFFAOYSA-N
Filter PassYes