1-(3-(dimethylamino)propyl)-3-(4-(furan-3-yl)thieno[2,3-d]pyrimidin-2-yl)guanidine

ID: ALA5220780

PubChem CID: 168299483

Max Phase: Preclinical

Molecular Formula: C16H20N6OS

Molecular Weight: 344.44

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CN(C)CCCNC(=N)Nc1nc(-c2ccoc2)c2ccsc2n1

Standard InChI:  InChI=1S/C16H20N6OS/c1-22(2)7-3-6-18-15(17)21-16-19-13(11-4-8-23-10-11)12-5-9-24-14(12)20-16/h4-5,8-10H,3,6-7H2,1-2H3,(H3,17,18,19,20,21)

Standard InChI Key:  OZUQFYNLRQCGDD-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA5220780

    ---

Associated Targets(Human)

Premature termination codon (106 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

Calculated Properties

Molecular Weight: 344.44Molecular Weight (Monoisotopic): 344.1419AlogP: 2.84#Rotatable Bonds: 6
Polar Surface Area: 90.07Molecular Species: BASEHBA: 6HBD: 3
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 8.81CX LogP: 2.48CX LogD: 0.81
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.36Np Likeness Score: -1.22

References

1. Morrill C, Friesen WJ, Babu S, Baiazitov RY, Du W, Karloff DB, Lee CS, Moon YC, Ren H, Sierra J, Tomizawa Y, Vazirani P, Welch EM, Xue X, Zhuo J..  (2022)  Guanidino quinazolines and pyrimidines promote readthrough of premature termination codons in cells with native nonsense mutations.,  76  [PMID:36150638] [10.1016/j.bmcl.2022.128989]

Source