| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA5281380
Max Phase: Preclinical
Molecular Formula: C24H26N4O2S
Molecular Weight: 434.57
Associated Items:
Representations
Canonical SMILES: CNCc1ccccc1-c1ccc(C(C)Nc2ncnc3cc(OC)c(OC)cc23)s1
Standard InChI: InChI=1S/C24H26N4O2S/c1-15(22-9-10-23(31-22)17-8-6-5-7-16(17)13-25-2)28-24-18-11-20(29-3)21(30-4)12-19(18)26-14-27-24/h5-12,14-15,25H,13H2,1-4H3,(H,26,27,28)
Standard InChI Key: JAFGUUUICHFJPT-UHFFFAOYSA-N
Associated Targets(Human)
Son of sevenless homolog 1 1023 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: 434.57 | Molecular Weight (Monoisotopic): 434.1776 | AlogP: 5.27 | #Rotatable Bonds: 8 |
| Polar Surface Area: 68.30 | Molecular Species: BASE | HBA: 7 | HBD: 2 |
| #RO5 Violations: 1 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: | CX Basic pKa: 9.63 | CX LogP: 4.43 | CX LogD: 2.24 |
| Aromatic Rings: 4 | Heavy Atoms: 31 | QED Weighted: 0.39 | Np Likeness Score: -0.74 |
References
| 1. Jiang H, Fan Y, Wang X, Wang J, Yang H, Fan W, Tang C.. (2023) Design, synthesis and biological evaluation of quinazoline SOS1 inhibitors., 88 [PMID:37011767] [10.1016/j.bmcl.2023.129265] |
Source
Source(1):