BBP-23728 Red
COC1CCN(c2nc(Nc3cc(C)[nH]n3)c(C3CC3)c(-c3ccc(N(C)C)cc3)n2)C1
0.325
Platform Score
2D Structure
C24H31N7O | Exact mass: 433.259
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
82
TPSA
434
MW
2
HBD
4.1
SlogP
Display Controls
PLK4 Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| 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", "P-gp_substrate", "CYP3A4_inhibitor"]
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 433.56 Da |
| TPSA | 82.2 A^2 |
| HBD | 2 |
| HBA | 7 |
| SlogP | 4.09 |
| Fsp3 | 0.458 |
| Rotatable Bonds | 7 |
| Rings | 5 (3 aromatic) |
| QED | 0.581 |
| SA Score | 3.31 (1=easy, 10=hard) |
| CNS MPO | 1.90 / 4.0 |
| Formula | C24H31N7O |
| Exact Mass | 433.259 |
Classification
| Scaffold (Murcko) | C1CCC(C2CC(C3CCCC3)CC(CC3CCCC3)C2C2CC2)CC1 |
| Source Versions | v21 |
| Best Source Score | - |
| Best Source Rank | #380 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | RCLXPZHTBKWFDA-UHFFFAOYSA-N |
| Filter Pass | Yes |