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2-chloro-1-(3,3-dinitroazetidin-1-yl)ethanone ID: ALA5094821
Chembl Id: CHEMBL5094821
PubChem CID: 57378940
Max Phase: Preclinical
Molecular Formula: C5H6ClN3O5
Molecular Weight: 223.57
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: O=C(CCl)N1CC([N+](=O)[O-])([N+](=O)[O-])C1
Standard InChI: InChI=1S/C5H6ClN3O5/c6-1-4(10)7-2-5(3-7,8(11)12)9(13)14/h1-3H2
Standard InChI Key: QIACFZKZUBDKSO-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 223.57Molecular Weight (Monoisotopic): 222.9996AlogP: -0.68#Rotatable Bonds: 3Polar Surface Area: 106.59Molecular Species: NEUTRALHBA: 5HBD: 0#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 0#RO5 Violations (Lipinski): 0CX Acidic pKa: CX Basic pKa: CX LogP: 0.06CX LogD: 0.06Aromatic Rings: 0Heavy Atoms: 14QED Weighted: 0.27Np Likeness Score: -0.66
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 ]