Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5205999
Max Phase: Preclinical
Molecular Formula: C78H103N7Na2O26S2
Molecular Weight: 1620.86
Associated Items:
ID: ALA5205999
Max Phase: Preclinical
Molecular Formula: C78H103N7Na2O26S2
Molecular Weight: 1620.86
Associated Items:
Canonical SMILES: CC(=O)N[C@H]1[C@H]([C@H](O)[C@H](O)CNC(=O)c2ccc(-c3ccccc3)cc2)O[C@@](OCCCSCCNC(=O)c2ccc(C(=O)NCCSCCCO[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CNC(=O)c4ccc(-c5ccccc5)cc4)O3)c(OCCOCCOCCOCCOCCOCCN)c2)(C(=O)[O-])C[C@@H]1O.[Na+].[Na+]
Standard InChI: InChI=1S/C78H105N7O26S2.2Na/c1-50(86)84-65-60(88)46-77(75(98)99,110-69(65)67(92)62(90)48-82-71(94)56-19-15-54(16-20-56)52-11-5-3-6-12-52)108-28-9-41-112-43-26-80-73(96)58-23-24-59(64(45-58)107-40-39-106-38-37-105-36-35-104-34-33-103-32-31-102-30-25-79)74(97)81-27-44-113-42-10-29-109-78(76(100)101)47-61(89)66(85-51(2)87)70(111-78)68(93)63(91)49-83-72(95)57-21-17-55(18-22-57)53-13-7-4-8-14-53;;/h3-8,11-24,45,60-63,65-70,88-93H,9-10,25-44,46-49,79H2,1-2H3,(H,80,96)(H,81,97)(H,82,94)(H,83,95)(H,84,86)(H,85,87)(H,98,99)(H,100,101);;/q;2*+1/p-2/t60-,61-,62+,63+,65+,66+,67+,68+,69+,70+,77+,78+;;/m0../s1
Standard InChI Key: JECCYAPOSXRJGB-OYSOQTKKSA-L
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: | 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: 1620.86 | Molecular Weight (Monoisotopic): 1619.6551 | AlogP: | #Rotatable Bonds: |
Polar Surface Area: | Molecular Species: | HBA: | HBD: |
#RO5 Violations: | HBA (Lipinski): | HBD (Lipinski): | #RO5 Violations (Lipinski): |
CX Acidic pKa: | CX Basic pKa: | CX LogP: | CX LogD: |
Aromatic Rings: | Heavy Atoms: | QED Weighted: | Np Likeness Score: |
1. Prescher H, Schweizer A, Frank M, Kuhfeldt E, Ring J, Nitschke L.. (2022) Targeting Human CD22/Siglec-2 with Dimeric Sialosides as Novel Oligosaccharide Mimetics., 65 (15.0): [PMID:35881556] [10.1021/acs.jmedchem.2c00765] |
Source(1):