BBP-22508 Green
Cc1cc(Nc2cc(C3CCN(C)CC3)cc(N(C)c3cccnc3)n2)n[nH]1
0.501
Platform Score
2D Structure
C21H27N7 | Exact mass: 377.2328
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
73
TPSA
378
MW
2
HBD
3.8
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+ (penetrant) |
| ADMET Status | Pass (no hard fails) |
| hERG Risk | pIC50 0.9 (low risk) |
| AMES Mutagenicity | Negative |
| P-gp Substrate | No |
| CYP3A4 Inhibitor | Non-inhibitor |
| Hepatotoxicity | Negative |
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 377.50 Da |
| TPSA | 73.0 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 3.83 |
| Fsp3 | 0.381 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.704 |
| SA Score | 2.90 (1=easy, 10=hard) |
| CNS MPO | 2.55 / 4.0 |
| Formula | C21H27N7 |
| Exact Mass | 377.2328 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CC(CC3CCCC3)CC(C3CCCCC3)C2)CC1 |
| Source Versions | v17 |
| Best Source Score | 0.6717 |
| Best Source Rank | #940 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | HCHXBIDNNAQAQX-UHFFFAOYSA-N |
| Filter Pass | Yes |