ID: ALA388601

Max Phase: Preclinical

Molecular Formula: C11H9IN4O

Molecular Weight: 340.12

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCOc1ccc2nnc3c(I)cnn3c2c1

Standard InChI:  InChI=1S/C11H9IN4O/c1-2-17-7-3-4-9-10(5-7)16-11(15-14-9)8(12)6-13-16/h3-6H,2H2,1H3

Standard InChI Key:  AJHVCISLVJORHI-UHFFFAOYSA-N

Associated Targets(non-human)

GABA-A receptor; alpha-1/beta-2/gamma-2 554 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

GABA A receptor alpha-3/beta-2/gamma-2 43 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mus musculus 284745 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: 340.12Molecular Weight (Monoisotopic): 339.9821AlogP: 2.28#Rotatable Bonds: 2
Polar Surface Area: 52.31Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 0.35CX LogP: 2.21CX LogD: 2.21
Aromatic Rings: 3Heavy Atoms: 17QED Weighted: 0.67Np Likeness Score: -1.87

References

1. Guerrini G, Ciciani G, Cambi G, Bruni F, Selleri S, Besnard F, Montali M, Martini C, Ghelardini C, Galeotti N, Costanzo A..  (2007)  Novel 3-iodo-8-ethoxypyrazolo[5,1-c][1,2,4]benzotriazine 5-oxide as promising lead for design of alpha5-inverse agonist useful tools for therapy of mnemonic damage.,  15  (7): [PMID:17306981] [10.1016/j.bmc.2007.01.053]

Source