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ID: ALA3134572
Max Phase: Preclinical
Molecular Formula: C34H28F12N6O10S4
Molecular Weight: 1036.87
Molecule Type: Unknown
Associated Items:
ID: ALA3134572
Max Phase: Preclinical
Molecular Formula: C34H28F12N6O10S4
Molecular Weight: 1036.87
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C[n+]1ccn(Cc2cc3ccccc3c(-c3c(O)c(Cn4cc[n+](C)c4)cc4ccccc34)c2O)c1.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F
Standard InChI: InChI=1S/C30H26N4O2.2C2F6NO4S2/c1-31-11-13-33(19-31)17-23-15-21-7-3-5-9-25(21)27(29(23)35)28-26-10-6-4-8-22(26)16-24(30(28)36)18-34-14-12-32(2)20-34;2*3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-16,19-20H,17-18H2,1-2H3;;/q;2*-1/p+2
Standard InChI Key: ZZFAXOAKLODIFF-UHFFFAOYSA-P
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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 |
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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: 1036.87 | Molecular Weight (Monoisotopic): 1036.0558 | 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. Vidal M, Elie C, Campbell S, Claing A, Schmitzer AR. (2014) Biologically active binaphthol-scaffolded imidazolium salts, 5 (4): [10.1039/C3MD00293D] |
Source(1):