BBP-23779 Yellow
CN(c1cc(F)ncc1F)c1ncnc(Nc2cc(C3CC3)[nH]n2)c1C1CC1
0.370
Platform Score
2D Structure
C19H19F2N7 | Exact mass: 383.167
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
1
Hinge Binder
83
TPSA
383
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 0.6 (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 | 383.41 Da |
| TPSA | 82.6 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 4.14 |
| Fsp3 | 0.368 |
| Rotatable Bonds | 6 |
| Rings | 5 (3 aromatic) |
| QED | 0.623 |
| SA Score | 3.29 (1=easy, 10=hard) |
| CNS MPO | 2.23 / 4.0 |
| Formula | C19H19F2N7 |
| Exact Mass | 383.167 |
Classification
| Scaffold (Murcko) | C1CCC(CC2CCCC(CC3CCC(C4CC4)C3)C2C2CC2)CC1 |
| Source Versions | v21 |
| Best Source Score | - |
| Best Source Rank | #433 |
| Hinge Binder | Aminopyrazole DAD |
| InChIKey | QNWBNJZYKUQCCY-UHFFFAOYSA-N |
| Filter Pass | Yes |