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Asperazine G ID: ALA5084095
PubChem CID: 166627922
Max Phase: Preclinical
Molecular Formula: C43H40N6O5
Molecular Weight: 720.83
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CN1C(=O)[C@H](Cc2c[nH]c3cc([C@@]45C[C@H]6C(=O)N(C)[C@H](Cc7ccccc7)C(=O)N6[C@@H]4N(C=O)c4ccccc45)ccc23)NC(=O)[C@H]1Cc1ccccc1
Standard InChI: InChI=1S/C43H40N6O5/c1-46-35(19-26-11-5-3-6-12-26)38(51)45-33(39(46)52)21-28-24-44-32-22-29(17-18-30(28)32)43-23-37-40(53)47(2)36(20-27-13-7-4-8-14-27)41(54)49(37)42(43)48(25-50)34-16-10-9-15-31(34)43/h3-18,22,24-25,33,35-37,42,44H,19-21,23H2,1-2H3,(H,45,51)/t33-,35+,36+,37-,42-,43+/m0/s1
Standard InChI Key: DWDBEEFAYQKUNM-GRYGTWGOSA-N
Molfile:
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M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: 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
Calculated Properties Molecular Weight: 720.83Molecular Weight (Monoisotopic): 720.3060AlogP: 3.55#Rotatable Bonds: 8Polar Surface Area: 126.13Molecular Species: NEUTRALHBA: 5HBD: 2#RO5 Violations: 1HBA (Lipinski): 11HBD (Lipinski): 2#RO5 Violations (Lipinski): 2CX Acidic pKa: 11.13CX Basic pKa: ┄CX LogP: 3.89CX LogD: 3.89Aromatic Rings: 5Heavy Atoms: 54QED Weighted: 0.24Np Likeness Score: 0.99
References 1. Wang X, Serrano R, González-Menéndez V, Mackenzie TA, Ramos MC, Frisvad JC, Larsen TO.. (2022) A Molecular Networking Based Discovery of Diketopiperazine Heterodimers and Aspergillicins from Aspergillus caelatus ., 85 (1.0): [PMID:35045259 ] [10.1021/acs.jnatprod.1c00526 ]