ID: ALA2146954

Max Phase: Preclinical

Molecular Formula: C25H23IN2O2

Molecular Weight: 383.47

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cn1c(-c2ccc(OCCO)cc2)[n+](C)c2c3ccccc3c3ccccc3c21.[I-]

Standard InChI:  InChI=1S/C25H23N2O2.HI/c1-26-23-21-9-5-3-7-19(21)20-8-4-6-10-22(20)24(23)27(2)25(26)17-11-13-18(14-12-17)29-16-15-28;/h3-14,28H,15-16H2,1-2H3;1H/q+1;/p-1

Standard InChI Key:  JQZDCZPZLZRCFB-UHFFFAOYSA-M

Associated Targets(Human)

BGC-823 3035 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Bel-7402 4577 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

KB 17409 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

HL-60 67320 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: 383.47Molecular Weight (Monoisotopic): 383.1754AlogP: 4.35#Rotatable Bonds: 4
Polar Surface Area: 38.27Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 0.25CX LogD: 0.25
Aromatic Rings: 5Heavy Atoms: 29QED Weighted: 0.37Np Likeness Score: 0.06

References

1. Wang S, Li H, Chen C, Zhang J, Li S, Qin X, Li X, Wang K..  (2012)  Cytotoxicity and DNA binding property of phenanthrene imidazole with polyglycol side chains.,  22  (20): [PMID:22989531] [10.1016/j.bmcl.2012.08.079]

Source