ID: ALA5272255

Max Phase: Preclinical

Molecular Formula: C36H51NO2

Molecular Weight: 529.81

Associated Items:

Representations

Canonical SMILES:  C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(c6ccccc6N)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Standard InChI:  InChI=1S/C36H51NO2/c1-22(2)23-14-19-36(31(38)39)21-20-34(6)26(30(23)36)12-13-29-33(5)17-15-25(24-10-8-9-11-27(24)37)32(3,4)28(33)16-18-35(29,34)7/h8-11,15,23,26,28-30H,1,12-14,16-21,37H2,2-7H3,(H,38,39)/t23-,26+,28-,29+,30+,33-,34+,35+,36-/m0/s1

Standard InChI Key:  NTBVYNFWOGMMJP-CCSYMGPDSA-N

Associated Targets(Human)

CCRF-CEM 65223 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

CEM-DNR 114 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

K562 73714 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

A549 127892 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HCT-116 91556 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

U2OS 164939 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

BJ 6930 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

MRC5 9203 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 529.81Molecular Weight (Monoisotopic): 529.3920AlogP: 9.00#Rotatable Bonds: 3
Polar Surface Area: 63.32Molecular Species: ACIDHBA: 2HBD: 2
#RO5 Violations: 2HBA (Lipinski): 3HBD (Lipinski): 3#RO5 Violations (Lipinski): 2
CX Acidic pKa: 4.84CX Basic pKa: 3.94CX LogP: 7.83CX LogD: 5.62
Aromatic Rings: 1Heavy Atoms: 39QED Weighted: 0.30Np Likeness Score: 2.45

References

1. Borková L, Frydrych I, Vránová B, Jakubcová N, Lišková B, Gurská S, Džubák P, Pavliš P, Hajdúch M, Urban M..  (2022)  Lupane derivatives containing various aryl substituents in the position 3 have selective cytostatic effect in leukemic cancer cells including resistant phenotypes.,  244  [PMID:36283179] [10.1016/j.ejmech.2022.114850]

Source