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ID: ALA4586258
Max Phase: Preclinical
Molecular Formula: C32H49NO9
Molecular Weight: 591.74
Molecule Type: Unknown
Associated Items:
ID: ALA4586258
Max Phase: Preclinical
Molecular Formula: C32H49NO9
Molecular Weight: 591.74
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C=C1C(=O)[C@]23[C@H](OC(=O)[C@H](C)N(C)C(=O)OC(C)(C)C)[C@H]1C[C@H](O)[C@H]2[C@]1(COC(C)=O)CCCC(C)(C)[C@H]1C[C@H]3OC
Standard InChI: InChI=1S/C32H49NO9/c1-17-20-14-21(35)24-31(16-40-19(3)34)13-11-12-30(7,8)22(31)15-23(39-10)32(24,25(17)36)26(20)41-27(37)18(2)33(9)28(38)42-29(4,5)6/h18,20-24,26,35H,1,11-16H2,2-10H3/t18-,20-,21-,22+,23+,24-,26+,31-,32+/m0/s1
Standard InChI Key: UCQJGZHNLMHLSD-WXAWEYJLSA-N
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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: 591.74 | Molecular Weight (Monoisotopic): 591.3407 | AlogP: 4.07 | #Rotatable Bonds: 6 |
Polar Surface Area: 128.67 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 10 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.37 | CX LogD: 3.37 |
Aromatic Rings: 0 | Heavy Atoms: 42 | QED Weighted: 0.28 | Np Likeness Score: 2.31 |
1. Ke Y, Hu TX, Huo JF, Yan JK, Wang JY, Yang RH, Xie H, Liu Y, Wang N, Zheng ZJ, Sun YX, Wang C, Du J, Liu HM.. (2019) Synthesis and in vitro biological evaluation of novel derivatives of Flexicaulin A condensation with amino acid trifluoroacetate., 182 [PMID:31494472] [10.1016/j.ejmech.2019.111645] |
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