ID: ALA5194870

Max Phase: Preclinical

Molecular Formula: C23H27ClN4O3

Molecular Weight: 442.95

Associated Items:

Representations

Canonical SMILES:  CCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2c(NCC(=O)O)cccn12

Standard InChI:  InChI=1S/C23H27ClN4O3/c1-3-11-27(12-4-2)20(29)14-19-22(16-7-9-17(24)10-8-16)26-23-18(25-15-21(30)31)6-5-13-28(19)23/h5-10,13,25H,3-4,11-12,14-15H2,1-2H3,(H,30,31)

Standard InChI Key:  USCOGLDCUXHISP-UHFFFAOYSA-N

Associated Targets(Human)

Translocator protein 484 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: 442.95Molecular Weight (Monoisotopic): 442.1772AlogP: 4.34#Rotatable Bonds: 10
Polar Surface Area: 86.94Molecular Species: ACIDHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.65CX Basic pKa: 5.62CX LogP: 1.75CX LogD: 0.24
Aromatic Rings: 3Heavy Atoms: 31QED Weighted: 0.49Np Likeness Score: -1.55

References

1. Barresi E, Robello M, Costa B, Da Pozzo E, Baglini E, Salerno S, Da Settimo F, Martini C, Taliani S..  (2021)  An update into the medicinal chemistry of translocator protein (TSPO) ligands.,  209  [PMID:33081988] [10.1016/j.ejmech.2020.112924]

Source