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ID: ALA4214786
Max Phase: Preclinical
Molecular Formula: C36H72N4O11
Molecular Weight: 736.99
Molecule Type: Small molecule
Associated Items:
ID: ALA4214786
Max Phase: Preclinical
Molecular Formula: C36H72N4O11
Molecular Weight: 736.99
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCCCCCOC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](N)C[C@H]2N)[C@H](O)[C@@H](N)[C@@H]1OCCCCCCCCC
Standard InChI: InChI=1S/C36H72N4O11/c1-3-5-7-9-11-13-15-17-46-21-25-34(47-18-16-14-12-10-8-6-4-2)26(40)28(42)35(49-25)50-32-22(38)19-23(39)33(31(32)45)51-36-30(44)29(43)27(41)24(20-37)48-36/h22-36,41-45H,3-21,37-40H2,1-2H3/t22-,23+,24-,25-,26-,27-,28-,29+,30-,31-,32+,33-,34-,35+,36-/m1/s1
Standard InChI Key: SVRLLXRKEPURDL-DSNJFVELSA-N
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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 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 736.99 | Molecular Weight (Monoisotopic): 736.5198 | AlogP: 0.26 | #Rotatable Bonds: 24 |
Polar Surface Area: 260.61 | Molecular Species: BASE | HBA: 15 | HBD: 9 |
#RO5 Violations: 3 | HBA (Lipinski): 15 | HBD (Lipinski): 13 | #RO5 Violations (Lipinski): 3 |
CX Acidic pKa: 12.07 | CX Basic pKa: 9.50 | CX LogP: 1.32 | CX LogD: -4.00 |
Aromatic Rings: 0 | Heavy Atoms: 51 | QED Weighted: 0.06 | Np Likeness Score: 0.97 |
1. AlFindee MN, Subedi YP, Fiori MC, Krishnan S, Kjellgren A, Altenberg GA, Chang CT.. (2018) Inhibition of Connexin Hemichannels by New Amphiphilic Aminoglycosides without Antibiotic Activity., 9 (7): [PMID:30034603] [10.1021/acsmedchemlett.8b00158] |
Source(1):