N-(6-(5-(diethylcarbamothioyl)thiophen-2-yl)-1,4,4-trimethyl-3,4-dihydro-1H-selenochromeno[3,2-g]quinolin-9(2H)-ylidene)-N-methylmethanaminium chloride

ID: ALA3342108

Chembl Id: CHEMBL3342108

PubChem CID: 118716251

Max Phase: Preclinical

Molecular Formula: C30H36ClN3S2Se

Molecular Weight: 581.73

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCN(CC)C(=S)c1ccc(-c2c3ccc(=[N+](C)C)cc-3[se]c3cc4c(cc23)C(C)(C)CCN4C)s1.[Cl-]

Standard InChI:  InChI=1S/C30H36N3S2Se.ClH/c1-8-33(9-2)29(34)25-13-12-24(35-25)28-20-11-10-19(31(5)6)16-26(20)36-27-18-23-22(17-21(27)28)30(3,4)14-15-32(23)7;/h10-13,16-18H,8-9,14-15H2,1-7H3;1H/q+1;/p-1

Standard InChI Key:  PAVYRHDGLSTLRZ-UHFFFAOYSA-M

Associated Targets(non-human)

Colon 26 (524 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: 581.73Molecular Weight (Monoisotopic): 582.1510AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Hill JE, Linder MK, Davies KS, Sawada GA, Morgan J, Ohulchanskyy TY, Detty MR..  (2014)  Selenorhodamine photosensitizers for photodynamic therapy of P-glycoprotein-expressing cancer cells.,  57  (20): [PMID:25250825] [10.1021/jm501259v]

Source