(E)-5-(2-((1S,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-oxodecahydronaphthalen-1-yl)ethylidene)-2-thioxothiazolidin-4-one

ID: ALA3426658

Chembl Id: CHEMBL3426658

PubChem CID: 118737345

Max Phase: Preclinical

Molecular Formula: C18H25NO4S2

Molecular Weight: 383.54

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  C[C@]1(CO)[C@H]2CCC(=O)[C@@H](C/C=C3/SC(=S)NC3=O)[C@]2(C)CC[C@H]1O

Standard InChI:  InChI=1S/C18H25NO4S2/c1-17-8-7-14(22)18(2,9-20)13(17)6-4-11(21)10(17)3-5-12-15(23)19-16(24)25-12/h5,10,13-14,20,22H,3-4,6-9H2,1-2H3,(H,19,23,24)/b12-5+/t10-,13+,14-,17+,18+/m1/s1

Standard InChI Key:  IADZSRBCLHNHPZ-IYGHQMSMSA-N

Alternative Forms

  1. Parent:

    ALA3426658

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Associated Targets(Human)

NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 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

Calculated Properties

Molecular Weight: 383.54Molecular Weight (Monoisotopic): 383.1225AlogP: 2.16#Rotatable Bonds: 3
Polar Surface Area: 86.63Molecular Species: ACIDHBA: 6HBD: 3
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 4.95CX Basic pKa: CX LogP: 2.02CX LogD: 0.19
Aromatic Rings: Heavy Atoms: 25QED Weighted: 0.51Np Likeness Score: 1.64

References

1. Nguyen VS, Loh XY, Wijaya H, Wang J, Lin Q, Lam Y, Wong WS, Mok YK..  (2015)  Specificity and inhibitory mechanism of andrographolide and its analogues as antiasthma agents on NF-κB p50.,  78  (2): [PMID:25615020] [10.1021/np5007179]

Source