ID: ALA4866249

Max Phase: Preclinical

Molecular Formula: C62H96N20O21S4

Molecular Weight: 1585.84

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CC(C)C[C@@H]1NC(=O)[C@H](CCC(=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](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N2

Standard InChI:  InChI=1S/C62H96N20O21S4/c1-27(2)15-33-51(92)77-38(48(65)89)22-104-106-25-41-57(98)75-36(20-83)53(94)69-30(6)61(102)81-13-7-9-42(81)58(99)68-29(5)49(90)78-40(24-107-105-23-39(55(96)79-41)70-45(86)18-63)56(97)76-37(21-84)54(95)80-47(28(3)4)60(101)73-34(17-44(64)85)52(93)74-35(16-31-19-66-26-67-31)62(103)82-14-8-10-43(82)59(100)71-32(50(91)72-33)11-12-46(87)88/h19,26-30,32-43,47,83-84H,7-18,20-25,63H2,1-6H3,(H2,64,85)(H2,65,89)(H,66,67)(H,68,99)(H,69,94)(H,70,86)(H,71,100)(H,72,91)(H,73,101)(H,74,93)(H,75,98)(H,76,97)(H,77,92)(H,78,90)(H,79,96)(H,80,95)(H,87,88)/t29-,30-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,47-/m0/s1

Standard InChI Key:  DTTGSVXOYVUHMI-MCQAWPFDSA-N

Associated Targets(Human)

Nicotinic acetylcholine receptor alpha6/alpha3/beta4 153 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Nicotinic acetylcholine receptor alpha6/alpha3/beta4 315 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 1585.84Molecular Weight (Monoisotopic): 1584.5942AlogP: #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:

References

1. Hone AJ, Kaas Q, Kearns I, Hararah F, Gajewiak J, Christensen S, Craik DJ, McIntosh JM..  (2021)  Computational and Functional Mapping of Human and Rat α6β4 Nicotinic Acetylcholine Receptors Reveals Species-Specific Ligand-Binding Motifs.,  64  (3.0): [PMID:33523678] [10.1021/acs.jmedchem.0c01973]

Source