BBP-23168 Green
Cc1cc(N(C)c2ncc(F)c(N3CCC(c4ccnc(F)c4)C3)n2)n[nH]1
0.499
Platform Score
2D Structure
C18H19F2N7 | Exact mass: 371.167
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
74
TPSA
371
MW
1
HBD
2.9
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 0.7 (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 | 371.40 Da |
| TPSA | 73.8 A^2 |
| HBD | 1 |
| HBA | 6 |
| SlogP | 2.94 |
| Fsp3 | 0.333 |
| Rotatable Bonds | 4 |
| Rings | 4 (3 aromatic) |
| QED | 0.711 |
| SA Score | 3.60 (1=easy, 10=hard) |
| CNS MPO | 3.33 / 4.0 |
| Formula | C18H19F2N7 |
| Exact Mass | 371.167 |
Classification
| Scaffold (Murcko) | C1CCC(C2CCC(C3CCCC(CC4CCCC4)C3)C2)CC1 |
| Source Versions | v18 |
| Best Source Score | 0.6897 |
| Best Source Rank | #787 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | PXTNEYMLIBKKCL-UHFFFAOYSA-N |
| Filter Pass | Yes |