Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA242990
Max Phase: Preclinical
Molecular Formula: C41H64N4O4
Molecular Weight: 676.99
Molecule Type: Small molecule
Associated Items:
ID: ALA242990
Max Phase: Preclinical
Molecular Formula: C41H64N4O4
Molecular Weight: 676.99
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccccc1CNCCCCCC(=O)N1CCC(CCCC2CCN(C(=O)CCCCCNCc3ccccc3OC)CC2)CC1
Standard InChI: InChI=1S/C41H64N4O4/c1-48-38-18-9-7-16-36(38)32-42-26-11-3-5-20-40(46)44-28-22-34(23-29-44)14-13-15-35-24-30-45(31-25-35)41(47)21-6-4-12-27-43-33-37-17-8-10-19-39(37)49-2/h7-10,16-19,34-35,42-43H,3-6,11-15,20-33H2,1-2H3
Standard InChI Key: ZYVBLECRVSYZOD-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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: 676.99 | Molecular Weight (Monoisotopic): 676.4928 | AlogP: 7.35 | #Rotatable Bonds: 22 |
Polar Surface Area: 83.14 | Molecular Species: BASE | HBA: 6 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 9.34 | CX LogP: 6.07 | CX LogD: 2.80 |
Aromatic Rings: 2 | Heavy Atoms: 49 | QED Weighted: 0.13 | Np Likeness Score: -0.35 |
1. Tumiatti V, Minarini A, Milelli A, Rosini M, Buccioni M, Marucci G, Ghelardini C, Bellucci C, Melchiorre C.. (2007) Structure-activity relationships of methoctramine-related polyamines as muscarinic antagonist: effect of replacing the inner polymethylene chain with cyclic moieties., 15 (6): [PMID:17276075] [10.1016/j.bmc.2007.01.022] |
Source(1):