ID: ALA4642690

Max Phase: Preclinical

Molecular Formula: C27H46N2O3

Molecular Weight: 446.68

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CN1CCN(C[C@H](O)CO[C@H]2CC[C@@]3(C)[C@@H](CC[C@@H]4[C@@H]3CC[C@]3(C)C(=O)CC[C@@H]43)C2)CC1

Standard InChI:  InChI=1S/C27H46N2O3/c1-26-10-8-21(32-18-20(30)17-29-14-12-28(3)13-15-29)16-19(26)4-5-22-23-6-7-25(31)27(23,2)11-9-24(22)26/h19-24,30H,4-18H2,1-3H3/t19-,20-,21-,22-,23-,24-,26-,27-/m0/s1

Standard InChI Key:  RGINWMLOGLEMIZ-WOUSRVCJSA-N

Associated Targets(Human)

Glucose-6-phosphate 1-dehydrogenase 778 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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: 446.68Molecular Weight (Monoisotopic): 446.3508AlogP: 3.59#Rotatable Bonds: 5
Polar Surface Area: 53.01Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.89CX LogP: 3.65CX LogD: 3.04
Aromatic Rings: 0Heavy Atoms: 32QED Weighted: 0.70Np Likeness Score: 1.13

References

1. Fredo Naciuk F, do Nascimento Faria J, Gonçalves Eufrásio A, Torres Cordeiro A, Bruder M..  (2020)  Development of Selective Steroid Inhibitors for the Glucose-6-phosphate Dehydrogenase from Trypanosoma cruzi.,  11  (6): [PMID:32551008] [10.1021/acsmedchemlett.0c00106]

Source