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ID: ALA450450
Max Phase: Preclinical
Molecular Formula: C44H72O17
Molecular Weight: 873.04
Molecule Type: Small molecule
Associated Items:
ID: ALA450450
Max Phase: Preclinical
Molecular Formula: C44H72O17
Molecular Weight: 873.04
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4CC[C@@H]5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
Standard InChI: InChI=1S/C44H72O17/c1-19-7-12-44(55-17-19)20(2)30-27(61-44)14-25-23-6-5-21-13-22(8-10-42(21,3)24(23)9-11-43(25,30)4)56-41-38(60-40-36(53)34(51)32(49)28(15-45)57-40)37(33(50)29(16-46)58-41)59-39-35(52)31(48)26(47)18-54-39/h19-41,45-53H,5-18H2,1-4H3/t19?,20-,21+,22-,23+,24-,25-,26+,27-,28+,29+,30-,31-,32+,33+,34-,35+,36+,37-,38+,39-,40-,41+,42-,43-,44+/m0/s1
Standard InChI Key: ZAZNQYAHJWQLHA-ZXRYHARGSA-N
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Natural Product: Yes | 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: 873.04 | Molecular Weight (Monoisotopic): 872.4770 | AlogP: -0.09 | #Rotatable Bonds: 8 |
Polar Surface Area: 255.91 | Molecular Species: NEUTRAL | HBA: 17 | HBD: 9 |
#RO5 Violations: 3 | HBA (Lipinski): 17 | HBD (Lipinski): 9 | #RO5 Violations (Lipinski): 3 |
CX Acidic pKa: 11.90 | CX Basic pKa: | CX LogP: 0.65 | CX LogD: 0.65 |
Aromatic Rings: 0 | Heavy Atoms: 61 | QED Weighted: 0.14 | Np Likeness Score: 2.33 |
1. Miyakoshi M, Tamura Y, Masuda H, Mizutani K, Tanaka O, Ikeda T, Ohtani K, Kasai R, Yamasaki K.. (2000) Antiyeast steroidal saponins from Yucca schidigera (Mohave yucca), a new anti-food-deteriorating agent., 63 (3): [PMID:10757713] [10.1021/np9904354] |
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