N,N-diethyl-2-(8-(4-methoxyphenyl)-2,6-dimethyl-9H-purin-9-yl)acetamide

ID: ALA3634879

Chembl Id: CHEMBL3634879

PubChem CID: 122196426

Max Phase: Preclinical

Molecular Formula: C20H25N5O2

Molecular Weight: 367.45

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CCN(CC)C(=O)Cn1c(-c2ccc(OC)cc2)nc2c(C)nc(C)nc21

Standard InChI:  InChI=1S/C20H25N5O2/c1-6-24(7-2)17(26)12-25-19(15-8-10-16(27-5)11-9-15)23-18-13(3)21-14(4)22-20(18)25/h8-11H,6-7,12H2,1-5H3

Standard InChI Key:  ASCQLRFAPIUNIQ-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA3634879

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Associated Targets(Human)

TSPO Tchem Translocator protein (484 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
T98G (1524 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

Calculated Properties

Molecular Weight: 367.45Molecular Weight (Monoisotopic): 367.2008AlogP: 2.99#Rotatable Bonds: 6
Polar Surface Area: 73.14Molecular Species: NEUTRALHBA: 6HBD:
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 3.86CX LogP: 2.43CX LogD: 2.43
Aromatic Rings: 3Heavy Atoms: 27QED Weighted: 0.67Np Likeness Score: -1.61

References

1. Narlawar R, Werry EL, Scarf AM, Hanani R, Chua SW, King VA, Barron ML, Martins RN, Ittner LM, Rendina LM, Kassiou M..  (2015)  First Demonstration of Positive Allosteric-like Modulation at the Human Wild Type Translocator Protein (TSPO).,  58  (21): [PMID:26461041] [10.1021/acs.jmedchem.5b01288]

Source