BBP-18502 Yellow
Cc1cccc(CN2CCN(c3ccnc(Nc4cc(C)[nH]n4)n3)CC2)n1
0.446
Platform Score
2D Structure
C19H24N8 | Exact mass: 364.2124
Key Metrics
-6.3
Vina (kcal/mol)
#3103
Docking Rank
1
Hinge Binder
86
TPSA
364
MW
2
HBD
2.3
SlogP
Display Controls
PLK4 Docking Result
-6.28
kcal/mol (molecular docking)
| Docking Rank | #3103 of 1,249 |
| Consensus Score | 0.0905 |
| Receptor | PLK4 (PDB: 4YUR) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB- (non-penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.9 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Inhibitor |
| Hepatotoxicity | Positive |
Flags: ["hepatotox_positive", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 364.46 Da |
| TPSA | 85.9 A^2 |
| HBD | 2 |
| HBA | 7 |
| SlogP | 2.28 |
| Fsp3 | 0.368 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.718 |
| SA Score | 2.52 (1=easy, 10=hard) |
| CNS MPO | 2.90 / 4.0 |
| Formula | C19H24N8 |
| Exact Mass | 364.2124 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCC(C3CCCC(CC4CCCC4)C3)CC2)CC1 |
| Source Versions | v13 |
| Best Source Score | 0.5797 |
| Best Source Rank | #321 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | DWFAYVGMULVGLI-UHFFFAOYSA-N |
| Filter Pass | Yes |