(E)-3-(2-((1S,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-oxodecahydronaphthalen-1-yl)ethylidene)dihydrofuran-2(3H)-one

ID: ALA3426659

Chembl Id: CHEMBL3426659

PubChem CID: 118737346

Max Phase: Preclinical

Molecular Formula: C19H28O5

Molecular Weight: 336.43

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  C[C@]1(CO)[C@H]2CCC(=O)[C@@H](C/C=C3\CCOC3=O)[C@]2(C)CC[C@H]1O

Standard InChI:  InChI=1S/C19H28O5/c1-18-9-7-16(22)19(2,11-20)15(18)6-5-14(21)13(18)4-3-12-8-10-24-17(12)23/h3,13,15-16,20,22H,4-11H2,1-2H3/b12-3+/t13-,15+,16-,18+,19+/m1/s1

Standard InChI Key:  HLAHWWXOCUKRHM-VHMLWWRMSA-N

Alternative Forms

  1. Parent:

    ALA3426659

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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: 336.43Molecular Weight (Monoisotopic): 336.1937AlogP: 2.00#Rotatable Bonds: 3
Polar Surface Area: 83.83Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 1.72CX LogD: 1.72
Aromatic Rings: Heavy Atoms: 24QED Weighted: 0.61Np Likeness Score: 2.93

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