1-(3,3-dinitroazetidin-1-yl)ethanone

ID: ALA5071353

Chembl Id: CHEMBL5071353

Cas Number: 179894-08-7

PubChem CID: 10702802

Max Phase: Preclinical

Molecular Formula: C5H7N3O5

Molecular Weight: 189.13

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(=O)N1CC([N+](=O)[O-])([N+](=O)[O-])C1

Standard InChI:  InChI=1S/C5H7N3O5/c1-4(9)6-2-5(3-6,7(10)11)8(12)13/h2-3H2,1H3

Standard InChI Key:  WUPPVKDXJWDQDU-UHFFFAOYSA-N

Alternative Forms

Associated Targets(non-human)

SCC-7 (114 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 189.13Molecular Weight (Monoisotopic): 189.0386AlogP: -0.90#Rotatable Bonds: 2
Polar Surface Area: 106.59Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: -0.48CX LogD: -0.48
Aromatic Rings: 0Heavy Atoms: 13QED Weighted: 0.32Np Likeness Score: -0.46

References

1. Oronsky B, Guo X, Wang X, Cabrales P, Sher D, Cannizzo L, Wardle B, Abrouk N, Lybeck M, Caroen S, Oronsky A, Reid TR..  (2021)  Discovery of RRx-001, a Myc and CD47 Downregulating Small Molecule with Tumor Targeted Cytotoxicity and Healthy Tissue Cytoprotective Properties in Clinical Development.,  64  (11.0): [PMID:34043360] [10.1021/acs.jmedchem.1c00599]

Source