ID: ALA2153700

Max Phase: Preclinical

Molecular Formula: C19H15N3O3

Molecular Weight: 333.35

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cn1nc(OCc2ccc3ccccc3c2)c2cc([N+](=O)[O-])ccc21

Standard InChI:  InChI=1S/C19H15N3O3/c1-21-18-9-8-16(22(23)24)11-17(18)19(20-21)25-12-13-6-7-14-4-2-3-5-15(14)10-13/h2-11H,12H2,1H3

Standard InChI Key:  GFPNEWURVLCMTL-UHFFFAOYSA-N

Associated Targets(Human)

Cannabinoid CB1 receptor 20913 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cannabinoid CB2 receptor 16942 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

J774 3120 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Trypanosoma cruzi 99888 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: 333.35Molecular Weight (Monoisotopic): 333.1113AlogP: 4.21#Rotatable Bonds: 4
Polar Surface Area: 70.19Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.51CX LogD: 4.51
Aromatic Rings: 4Heavy Atoms: 25QED Weighted: 0.41Np Likeness Score: -1.33

References

1. Vega MC, Rolón M, Montero-Torres A, Fonseca-Berzal C, Escario JA, Gómez-Barrio A, Gálvez J, Marrero-Ponce Y, Arán VJ..  (2012)  Synthesis, biological evaluation and chemometric analysis of indazole derivatives. 1,2-Disubstituted 5-nitroindazolinones, new prototypes of antichagasic drug.,  58  [PMID:23124218] [10.1016/j.ejmech.2012.10.009]
2. González-Naranjo P,Pérez C,Girón R,Sánchez-Robles EM,Martín-Fontelles MI,Carrillo-López N,Martín-Vírgala J,Naves M,Campillo NE,Páez JA.  (2020)  New cannabinoid receptor antagonists as pharmacological tool.,  28  (19): [PMID:32912440] [10.1016/j.bmc.2020.115672]

Source