ID: ALA4442532

Max Phase: Preclinical

Molecular Formula: C32H49NO3S

Molecular Weight: 527.82

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1nc2c(s1)C[C@]1(C)[C@H]3C[C@@H](O)[C@@H]4[C@@H]([C@@]5(C)CCCC(C)(C)O5)CC[C@@]4(C)[C@]3(C)CC(=O)[C@H]1C2(C)C

Standard InChI:  InChI=1S/C32H49NO3S/c1-18-33-26-22(37-18)17-29(6)23-15-20(34)24-19(32(9)13-10-12-27(2,3)36-32)11-14-30(24,7)31(23,8)16-21(35)25(29)28(26,4)5/h19-20,23-25,34H,10-17H2,1-9H3/t19-,20+,23+,24-,25-,29+,30+,31+,32+/m0/s1

Standard InChI Key:  ZNVIMIZDIDLKPO-TVWOXMDNSA-N

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 527.82Molecular Weight (Monoisotopic): 527.3433AlogP: 7.04#Rotatable Bonds: 1
Polar Surface Area: 59.42Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 2HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 2.84CX LogP: 5.99CX LogD: 5.99
Aromatic Rings: 1Heavy Atoms: 37QED Weighted: 0.43Np Likeness Score: 1.98

References

1. Wu Q, Wang R, Shi Y, Li W, Li M, Chen P, Pan B, Wang Q, Li C, Wang J, Sun G, Sun X, Fu H..  (2020)  Synthesis and biological evaluation of panaxatriol derivatives against myocardial ischemia/reperfusion injury in the rat.,  185  [PMID:31655431] [10.1016/j.ejmech.2019.111729]

Source