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ID: ALA2062327
Max Phase: Preclinical
Molecular Formula: C43H48F5N3O8
Molecular Weight: 679.77
Molecule Type: Small molecule
Associated Items:
Representations
Synonyms (2): TCMDC-141327 | TCMDC-141327
Synonyms from Alternative Forms(2):
Canonical SMILES: CCN(CC)CCN(Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1)C(=O)Cn1c(CCc2cccc(F)c2F)cc(=O)c2c1CCCC2.O=C(O)C(O)C(O)C(=O)O
Standard InChI: InChI=1S/C39H42F5N3O2.C4H6O6/c1-3-45(4-2)22-23-46(25-27-12-14-28(15-13-27)29-16-19-31(20-17-29)39(42,43)44)37(49)26-47-32(21-18-30-8-7-10-34(40)38(30)41)24-36(48)33-9-5-6-11-35(33)47;5-1(3(7)8)2(6)4(9)10/h7-8,10,12-17,19-20,24H,3-6,9,11,18,21-23,25-26H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)
Standard InChI Key: QEYXOMAFMGNLAE-UHFFFAOYSA-N
Associated Targets(Human)
HepG2 196354 Activities
Glucose transporter 14755 Activities
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Associated Targets(non-human)
Plasmodium falciparum 966862 Activities
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Hexose transporter 1 14071 Activities
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Glucose transporter 14035 Activities
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Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 679.77 | Molecular Weight (Monoisotopic): 679.3197 | AlogP: 7.85 | #Rotatable Bonds: 13 |
| Polar Surface Area: 45.55 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
| #RO5 Violations: 2 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 2 |
| CX Acidic pKa: | CX Basic pKa: 8.31 | CX LogP: 8.45 | CX LogD: 7.48 |
| Aromatic Rings: 4 | Heavy Atoms: 49 | QED Weighted: 0.14 | Np Likeness Score: -1.22 |
References
| 1. Gamo FJ, Sanz LM, Vidal J, de Cozar C, Alvarez E, Lavandera JL, Vanderwall DE, Green DV, Kumar V, Hasan S, Brown JR, Peishoff CE, Cardon LR, Garcia-Bustos JF.. (2010) Thousands of chemical starting points for antimalarial lead identification., 465 (7296): [PMID:20485427] [10.1038/nature09107] |
| 2. St. Jude Leishmania screening dataset., [10.6019/CHEMBL3433997] |
Source
Source(2):