| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4570603
Max Phase: Preclinical
Molecular Formula: C20H17Cl2N5O4S
Molecular Weight: 494.36
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: Cc1cc(NS(=O)(=O)c2ccc(NC(=O)NC(=O)c3ccc(Cl)cc3Cl)cc2)nc(C)n1
Standard InChI: InChI=1S/C20H17Cl2N5O4S/c1-11-9-18(24-12(2)23-11)27-32(30,31)15-6-4-14(5-7-15)25-20(29)26-19(28)16-8-3-13(21)10-17(16)22/h3-10H,1-2H3,(H,23,24,27)(H2,25,26,28,29)
Standard InChI Key: PXHAXXVTAUQYRY-UHFFFAOYSA-N
Associated Targets(Human)
START domain-containing protein 10 9 Activities
Phosphatidylcholine transfer protein 43 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Molecule Features
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Unknown | 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: 494.36 | Molecular Weight (Monoisotopic): 493.0378 | AlogP: 4.16 | #Rotatable Bonds: 5 |
| Polar Surface Area: 130.15 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 6.68 | CX Basic pKa: 4.98 | CX LogP: 3.73 | CX LogD: 3.21 |
| Aromatic Rings: 3 | Heavy Atoms: 32 | QED Weighted: 0.49 | Np Likeness Score: -2.19 |
References
| 1. (2017) Phosphatidylcholine transfer protein inhibitors, |
Source
Source(1):