BBP-25690 Green
Cc1cc(Nc2csc(N(C)c3c(F)cc(N4CCC4=O)cc3F)n2)n[nH]1
0.496
Platform Score
2D Structure
C17H16F2N6OS | Exact mass: 390.1074
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
77
TPSA
390
MW
2
HBD
3.7
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 0.5 (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 | 390.42 Da |
| TPSA | 77.2 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 3.70 |
| Fsp3 | 0.235 |
| Rotatable Bonds | 5 |
| Rings | 4 (3 aromatic) |
| QED | 0.650 |
| SA Score | 3.15 (1=easy, 10=hard) |
| CNS MPO | 2.47 / 4.0 |
| Formula | C17H16F2N6OS |
| Exact Mass | 390.1074 |
Classification
| Scaffold (Murcko) | CC1CCC1C1CCC(CC2CCC(CC3CCCC3)C2)CC1 |
| Source Versions | v32 |
| Best Source Score | 0.7156 |
| Best Source Rank | #727 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | BHQVHAROUKQTTC-UHFFFAOYSA-N |
| Filter Pass | Yes |