ID: ALA406720
Chembl Id: CHEMBL406720
Max Phase: Preclinical
Molecular Formula: C60H91N21O22S4
Molecular Weight: 1586.78
Molecule Type: Protein
Associated Items:
Canonical SMILES: C[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](C)NC(=O)[C@H]1CCCN1C(=O)[C@H](CC1=CNCN1)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)CN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CS)C(N)=O
Standard InChI: InChI=1S/C60H91N21O22S4/c1-25(68-56(99)39(22-106)79-49(92)26(2)69-59(102)41-4-3-11-81(41)60(103)35(13-28-18-66-24-67-28)76-55(98)36(19-82)77-58(101)40(23-107)80-57(100)38(21-105)70-45(87)17-61)48(91)72-32(14-43(63)85)53(96)74-33(15-44(64)86)52(95)71-30(9-10-42(62)84)50(93)75-34(16-46(88)89)54(97)73-31(12-27-5-7-29(83)8-6-27)51(94)78-37(20-104)47(65)90/h5-8,18,25-26,30-41,66-67,82-83,104-107H,3-4,9-17,19-24,61H2,1-2H3,(H2,62,84)(H2,63,85)(H2,64,86)(H2,65,90)(H,68,99)(H,69,102)(H,70,87)(H,71,95)(H,72,91)(H,73,97)(H,74,96)(H,75,93)(H,76,98)(H,77,101)(H,78,94)(H,79,92)(H,80,100)(H,88,89)/t25-,26-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41+/m0/s1
Standard InChI Key: ODBFYWHWXWJPCA-VXQKWGFBSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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: Protein | 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: 1586.78 | Molecular Weight (Monoisotopic): 1585.5530 | 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. Loughnan ML, Nicke A, Jones A, Adams DJ, Alewood PF, Lewis RJ.. (2004) Chemical and functional identification and characterization of novel sulfated alpha-conotoxins from the cone snail Conus anemone., 47 (5): [PMID:14971903] [10.1021/jm031010o] |
Source(1):
