ID: ALA5193368

Max Phase: Preclinical

Molecular Formula: C15H14BrN

Molecular Weight: 288.19

Associated Items:

Representations

Canonical SMILES:  Brc1cccc2c1CCNC2c1ccccc1

Standard InChI:  InChI=1S/C15H14BrN/c16-14-8-4-7-13-12(14)9-10-17-15(13)11-5-2-1-3-6-11/h1-8,15,17H,9-10H2

Standard InChI Key:  IOHCFGUKWDQVGK-UHFFFAOYSA-N

Associated Targets(Human)

GID4 Tbio Glucose-induced degradation protein 4 homolog (98 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 288.19Molecular Weight (Monoisotopic): 287.0310AlogP: 3.68#Rotatable Bonds: 1
Polar Surface Area: 12.03Molecular Species: NEUTRALHBA: 1HBD: 1
#RO5 Violations: 0HBA (Lipinski): 1HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.33CX LogP: 4.12CX LogD: 3.15
Aromatic Rings: 2Heavy Atoms: 17QED Weighted: 0.84Np Likeness Score: 0.00

References

1. Chana CK, Maisonneuve P, Posternak G, Grinberg NGA, Poirson J, Ona SM, Ceccarelli DF, Mader P, St-Cyr DJ, Pau V, Kurinov I, Tang X, Deng D, Cui W, Su W, Kuai L, Soll R, Tyers M, Röst HL, Batey RA, Taipale M, Gingras AC, Sicheri F..  (2022)  Discovery and Structural Characterization of Small Molecule Binders of the Human CTLH E3 Ligase Subunit GID4.,  65  (19.0): [PMID:36117290] [10.1021/acs.jmedchem.2c00509]

Source