4-N-(5-Hydroxymethylfurfuryl)cytosine

ID: ALA2063042

Chembl Id: CHEMBL2063042

Cas Number: 1333466-51-5

PubChem CID: 53390072

Max Phase: Preclinical

Molecular Formula: C10H11N3O3

Molecular Weight: 221.22

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=c1nc(NCc2ccc(CO)o2)cc[nH]1

Standard InChI:  InChI=1S/C10H11N3O3/c14-6-8-2-1-7(16-8)5-12-9-3-4-11-10(15)13-9/h1-4,14H,5-6H2,(H2,11,12,13,15)

Standard InChI Key:  PHBJRSFXAFRHDC-UHFFFAOYSA-N

Associated Targets(non-human)

sssIM CpG DNA methylase (38 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: 221.22Molecular Weight (Monoisotopic): 221.0800AlogP: 0.47#Rotatable Bonds: 4
Polar Surface Area: 91.15Molecular Species: NEUTRALHBA: 5HBD: 3
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 9.98CX Basic pKa: CX LogP: -1.02CX LogD: -1.02
Aromatic Rings: 2Heavy Atoms: 16QED Weighted: 0.70Np Likeness Score: -0.66

References

1. Plitta B, Adamska E, Giel-Pietraszuk M, Fedoruk-Wyszomirska A, Naskręt-Barciszewska M, Markiewicz WT, Barciszewski J..  (2012)  New cytosine derivatives as inhibitors of DNA methylation.,  55  [PMID:22854677] [10.1016/j.ejmech.2012.07.024]

Source