ID: ALA4169267

Max Phase: Preclinical

Molecular Formula: C28H33NO5

Molecular Weight: 463.57

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1=C(C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23OC(=O)C/C=C(/C)C(=O)[C@@H](C)C/C=C/[C@H]3[C@@H]1O

Standard InChI:  InChI=1S/C28H33NO5/c1-16-9-8-12-21-26(32)19(4)18(3)24-22(15-20-10-6-5-7-11-20)29-27(33)28(21,24)34-23(30)14-13-17(2)25(16)31/h5-8,10-13,16,21-22,24,26,32H,9,14-15H2,1-4H3,(H,29,33)/b12-8+,17-13+/t16-,21-,22-,24-,26+,28+/m0/s1

Standard InChI Key:  ZXLCFNNJGGXTCQ-PYMGKZKNSA-N

Associated Targets(Human)

SUP-T1 191 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Human immunodeficiency virus 1 70413 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 463.57Molecular Weight (Monoisotopic): 463.2359AlogP: 3.45#Rotatable Bonds: 2
Polar Surface Area: 92.70Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.85CX Basic pKa: CX LogP: 3.56CX LogD: 3.56
Aromatic Rings: 1Heavy Atoms: 34QED Weighted: 0.52Np Likeness Score: 2.32

References

1. Pang X, Zhao JY, Fang XM, Zhang T, Zhang DW, Liu HY, Su J, Cen S, Yu LY..  (2017)  Metabolites from the Plant Endophytic Fungus Aspergillus sp. CPCC 400735 and Their Anti-HIV Activities.,  80  (10): [PMID:29016131] [10.1021/acs.jnatprod.6b00878]

Source