| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA5281848
Max Phase: Preclinical
Molecular Formula: C25H24Cl2N6O
Molecular Weight: 495.41
Associated Items:
Representations
Canonical SMILES: CCN1CCN(c2ccc(Nc3cc4ncn(-c5c(Cl)cccc5Cl)c(=O)c4cn3)cc2)CC1
Standard InChI: InChI=1S/C25H24Cl2N6O/c1-2-31-10-12-32(13-11-31)18-8-6-17(7-9-18)30-23-14-22-19(15-28-23)25(34)33(16-29-22)24-20(26)4-3-5-21(24)27/h3-9,14-16H,2,10-13H2,1H3,(H,28,30)
Standard InChI Key: SBQVNBMXMWFJIL-UHFFFAOYSA-N
Associated Targets(Human)
Serine/threonine-protein kinase WEE1 1772 Activities
Molecule Features
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: | Topical: No | First In Class: No | Black Box: No |
| Chirality: No | Availability: No | Prodrug: No |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 495.41 | Molecular Weight (Monoisotopic): 494.1389 | AlogP: 4.97 | #Rotatable Bonds: 5 |
| Polar Surface Area: 66.29 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 8.24 | CX LogP: 4.94 | CX LogD: 4.04 |
| Aromatic Rings: 4 | Heavy Atoms: 34 | QED Weighted: 0.42 | Np Likeness Score: -1.48 |
References
| 1. Ye Q, Ma J, Wang P, Wang C, Sun M, Zhou Y, Li J, Liu T.. (2023) Discovery of pyrido[4,3-d]pyrimidinone derivatives as novel Wee1 inhibitors., 87 [PMID:37167712] [10.1016/j.bmc.2023.117312] |
Source
Source(1):