Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3277275
Max Phase: Preclinical
Molecular Formula: C21H27NO7S
Molecular Weight: 347.48
Molecule Type: Small molecule
Associated Items:
ID: ALA3277275
Max Phase: Preclinical
Molecular Formula: C21H27NO7S
Molecular Weight: 347.48
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)(C[S+]([O-])c1ccccc1)NCC(O)COc1ccccc1.O=C(O)C(=O)O
Standard InChI: InChI=1S/C19H25NO3S.C2H2O4/c1-19(2,15-24(22)18-11-7-4-8-12-18)20-13-16(21)14-23-17-9-5-3-6-10-17;3-1(4)2(5)6/h3-12,16,20-21H,13-15H2,1-2H3;(H,3,4)(H,5,6)
Standard InChI Key: LAGQSUCGOJTKBN-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 347.48 | Molecular Weight (Monoisotopic): 347.1555 | AlogP: 2.60 | #Rotatable Bonds: 9 |
Polar Surface Area: 64.55 | Molecular Species: BASE | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.52 | CX LogP: 2.21 | CX LogD: 1.06 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.68 | Np Likeness Score: -0.41 |
1. Tucker H, Coope JF.. (1978) beta-Adrenergic blocking agents. 18. 1-(Aryloxy)-3-(arylthioalkylamino)propan-2-ols and 1-substituted alkylthioamino-3-(aryloxy)propan-2-ols., 21 (8): [PMID:29123] [10.1021/jm00206a010] |
Source(1):