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ID: ALA3884270
Max Phase: Preclinical
Molecular Formula: C27H21NO2S
Molecular Weight: 423.54
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: O=C(O)Cc1ccc(NCc2cc3c(-c4ccc5ccccc5c4)cccc3s2)cc1
Standard InChI: InChI=1S/C27H21NO2S/c29-27(30)14-18-8-12-22(13-9-18)28-17-23-16-25-24(6-3-7-26(25)31-23)21-11-10-19-4-1-2-5-20(19)15-21/h1-13,15-16,28H,14,17H2,(H,29,30)
Standard InChI Key: VIJZCSCRHVXZNY-UHFFFAOYSA-N
Associated Targets(Human)
Sphingosine 1-phosphate receptor Edg-8 813 Activities
Sphingosine 1-phosphate receptor Edg-6 1041 Activities
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Sphingosine 1-phosphate receptor Edg-1 5806 Activities
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Sphingosine 1-phosphate receptor Edg-5 1593 Activities
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Sphingosine 1-phosphate receptor Edg-3 2543 Activities
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Molecule Features
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Small molecule | 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 |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 423.54 | Molecular Weight (Monoisotopic): 423.1293 | AlogP: 6.96 | #Rotatable Bonds: 6 |
| Polar Surface Area: 49.33 | Molecular Species: ACID | HBA: 3 | HBD: 2 |
| #RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: 4.94 | CX Basic pKa: 3.37 | CX LogP: 6.16 | CX LogD: 3.88 |
| Aromatic Rings: 5 | Heavy Atoms: 31 | QED Weighted: 0.31 | Np Likeness Score: -0.87 |
References
| 1. Hur W, Rosen H, Gray NS.. (2017) A benzo[b]thiophene-based selective type 4 S1P receptor agonist., 27 (1): [PMID:27894870] [10.1016/j.bmcl.2016.11.050] |
Source
Source(1):