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(Z)-(2,4-dinitrophenoxy)imino-[4-[2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoyl]piperazin-1-yl]-oxidoazanium ID: ALA3237591
Max Phase: Preclinical
Molecular Formula: C26H21FN8O8
Molecular Weight: 592.50
Molecule Type: Small molecule
Associated Items:
Representations Canonical SMILES: O=C(c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)N1CCN(/[N+]([O-])=N/Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1
Standard InChI: InChI=1S/C26H21FN8O8/c27-21-7-5-16(14-22-18-3-1-2-4-19(18)25(36)29-28-22)13-20(21)26(37)31-9-11-32(12-10-31)35(42)30-43-24-8-6-17(33(38)39)15-23(24)34(40)41/h1-8,13,15H,9-12,14H2,(H,29,36)/b35-30-
Standard InChI Key: ZTILXVUHIIMORJ-GXVXDJONSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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
Properties Molecular Weight: 592.50Molecular Weight (Monoisotopic): 592.1466AlogP: 3.10#Rotatable Bonds: 8Polar Surface Area: 203.24Molecular Species: ACIDHBA: 10HBD: 1#RO5 Violations: 1HBA (Lipinski): 16HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: 2.60CX Basic pKa: CX LogP: 0.31CX LogD: 2.33Aromatic Rings: 4Heavy Atoms: 43QED Weighted: 0.14Np Likeness Score: -1.35
References 1. Maciag AE, Holland RJ, Kim Y, Kumari V, Luthers CE, Sehareen WS, Biswas D, Morris NL, Ji X, Anderson LM, Saavedra JE, Keefer LK.. (2014) Nitric oxide (NO) releasing poly ADP-ribose polymerase 1 (PARP-1) inhibitors targeted to glutathione S-transferase P1-overexpressing cancer cells., 57 (6): [PMID:24521039 ] [10.1021/jm401550d ]