3-Methyl-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid {3-[(4-amino-butyl)-(3-amino-propyl)-amino]-propyl}-amide trichloride

ID: ALA1204194

PubChem CID: 49861546

Max Phase: Preclinical

Molecular Formula: C2H8Cl3N3O2

Molecular Weight: 103.08

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CN(N=O)C(N)=O.Cl.Cl.Cl

Standard InChI:  InChI=1S/C2H5N3O2.3ClH/c1-5(4-7)2(3)6;;;/h1H3,(H2,3,6);3*1H

Standard InChI Key:  XRCDFYQHKHJZQM-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 10  6  0  0  0  0  0  0  0  0999 V2000
    2.2393   -2.9769    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0018    0.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1768    0.1021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2357    0.8165    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1768    1.5310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2357   -0.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1768   -1.3269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0607   -0.6124    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2411    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.9769    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  3  6  1  0
  6  7  2  0
  6  8  1  0
M  END

Associated Targets(Human)

GM892A cell line (10 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Raji (5516 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

Biocomponents

Calculated Properties

Molecular Weight: 103.08Molecular Weight (Monoisotopic): 103.0382AlogP: -0.32#Rotatable Bonds: 1
Polar Surface Area: 75.76Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: -0.53CX LogD: -0.53
Aromatic Rings: Heavy Atoms: 7QED Weighted: 0.36Np Likeness Score: 0.16

References

1. Clark AS, Deans B, Stevens MF, Tisdale MJ, Wheelhouse RT, Denny BJ, Hartley JA..  (1995)  Antitumor imidazotetrazines. 32. Synthesis of novel imidazotetrazinones and related bicyclic heterocycles to probe the mode of action of the antitumor drug temozolomide.,  38  (9): [PMID:7739008] [10.1021/jm00009a010]

Source