ID: ALA4475498
PubChem CID: 155538014
Max Phase: Preclinical
Molecular Formula: C66H100N22O21S4
Molecular Weight: 1665.93
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)C[C@@H]1NC(=O)[C@H](CCCC(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)[C@@H]2CSSC[C@H](NC(=O)CN)C(=O)N[C@@H](CSSC[C@@H](C(N)=O)NC1=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N2
Standard InChI: InChI=1S/C66H100N22O21S4/c1-30(2)15-36-55(98)83-42(52(69)95)24-110-112-27-45-61(104)81-40(22-89)57(100)80-39(17-34-21-71-29-73-34)66(109)87-13-7-10-46(87)62(105)74-32(5)53(96)84-44(26-113-111-25-43(59(102)85-45)75-49(92)19-67)60(103)82-41(23-90)58(101)86-51(31(3)4)64(107)78-37(18-48(68)91)56(99)79-38(16-33-20-70-28-72-33)65(108)88-14-8-11-47(88)63(106)76-35(54(97)77-36)9-6-12-50(93)94/h20-21,28-32,35-47,51,89-90H,6-19,22-27,67H2,1-5H3,(H2,68,91)(H2,69,95)(H,70,72)(H,71,73)(H,74,105)(H,75,92)(H,76,106)(H,77,97)(H,78,107)(H,79,99)(H,80,100)(H,81,104)(H,82,103)(H,83,98)(H,84,96)(H,85,102)(H,86,101)(H,93,94)/t32-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,51-/m0/s1
Standard InChI Key: IEYQINPEMQKRDC-ROBVYAHVSA-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: Unknown | 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: 1665.93 | Molecular Weight (Monoisotopic): 1664.6316 | 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. Hone AJ, Fisher F, Christensen S, Gajewiak J, Larkin D, Whiteaker P, McIntosh JM.. (2019) PeIA-5466: A Novel Peptide Antagonist Containing Non-natural Amino Acids That Selectively Targets α3β2 Nicotinic Acetylcholine Receptors., 62 (13): [PMID:31194549] [10.1021/acs.jmedchem.9b00566] |
Source(1):