ID: ALA3775255
PubChem CID: 127031731
Max Phase: Preclinical
Molecular Formula: C96H122N52O27
Molecular Weight: 2436.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cn(CC(=O)N(CCN)CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(=O)NCCN(CC(N)=O)C(=O)Cn2cnc3c(=O)[nH]c(N)nc32)C(=O)Cn2ccc(N)nc2=O)C(=O)Cn2cnc3c(N)ncnc32)C(=O)Cn2ccc(N)nc2=O)C(=O)Cn2cnc3c(=O)[nH]c(N)nc32)C(=O)Cn2cnc3c(N)ncnc32)C(=O)Cn2ccc(N)nc2=O)C(=O)Cn2cc(C)c(=O)[nH]c2=O)c(=O)[nH]c1=O
Standard InChI: InChI=1S/C96H122N52O27/c1-53-27-143(95(174)129-86(53)167)41-70(161)131(18-6-97)30-59(150)107-11-23-136(71(162)42-144-28-54(2)87(168)130-96(144)175)34-63(154)108-8-20-134(68(159)39-141-16-4-56(99)123-93(141)172)32-61(152)112-13-25-138(74(165)44-146-50-119-77-81(103)115-48-117-83(77)146)36-65(156)113-14-26-139(75(166)46-148-52-121-79-85(148)126-91(105)128-89(79)170)37-66(157)110-10-22-135(69(160)40-142-17-5-57(100)124-94(142)173)33-62(153)111-12-24-137(73(164)43-145-49-118-76-80(102)114-47-116-82(76)145)35-64(155)109-9-21-133(67(158)38-140-15-3-55(98)122-92(140)171)31-60(151)106-7-19-132(29-58(101)149)72(163)45-147-51-120-78-84(147)125-90(104)127-88(78)169/h3-5,15-17,27-28,47-52H,6-14,18-26,29-46,97H2,1-2H3,(H2,101,149)(H,106,151)(H,107,150)(H,108,154)(H,109,155)(H,110,157)(H,111,153)(H,112,152)(H,113,156)(H2,98,122,171)(H2,99,123,172)(H2,100,124,173)(H2,102,114,116)(H2,103,115,117)(H,129,167,174)(H,130,168,175)(H3,104,125,127,169)(H3,105,126,128,170)
Standard InChI Key: CQAPVIYSPRRFTM-UHFFFAOYSA-N
Molfile:
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M END| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 2436.37 | Molecular Weight (Monoisotopic): 2434.9772 | 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. Browne EC, Parakh S, Duncan LF, Langford SJ, Atkin JD, Abbott BM.. (2016) Efficacy of peptide nucleic acid and selected conjugates against specific cellular pathologies of amyotrophic lateral sclerosis., 24 (7): [PMID:26935939] [10.1016/j.bmc.2016.02.022] |
Source(1):