ID: ALA3614052

Max Phase: Preclinical

Molecular Formula: C26H24ClNO5

Molecular Weight: 430.48

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  C=C(C(=O)C(C)C)c1c2c3c(ccc2c(C)c2[n+]1CCc1cc4c(cc1-2)OCO4)OCO3.[Cl-]

Standard InChI:  InChI=1S/C26H24NO5.ClH/c1-13(2)25(28)15(4)24-22-17(5-6-19-26(22)32-12-29-19)14(3)23-18-10-21-20(30-11-31-21)9-16(18)7-8-27(23)24;/h5-6,9-10,13H,4,7-8,11-12H2,1-3H3;1H/q+1;/p-1

Standard InChI Key:  FQQISQQYANFMHQ-UHFFFAOYSA-M

Associated Targets(Human)

X-box-binding protein 1 1001 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

Properties

Molecular Weight: 430.48Molecular Weight (Monoisotopic): 430.1649AlogP: 4.35#Rotatable Bonds: 3
Polar Surface Area: 57.87Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 0.89CX LogD: 0.89
Aromatic Rings: 3Heavy Atoms: 32QED Weighted: 0.46Np Likeness Score: 0.83

References

1. Zhang ZH, Zhang HJ, Deng AJ, Wang B, Li ZH, Liu Y, Wu LQ, Wang WJ, Qin HL..  (2015)  Synthesis and Structure-Activity Relationships of Quaternary Coptisine Derivatives as Potential Anti-ulcerative Colitis Agents.,  58  (18): [PMID:26321079] [10.1021/acs.jmedchem.5b00964]

Source