A-007 analogue

ID: ALA306887

Chembl Id: CHEMBL306887

PubChem CID: 136058153

Max Phase: Preclinical

Molecular Formula: C34H30ClN7O6S

Molecular Weight: 664.72

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1cc2nc3ccc(N(C)C)cc3[s+]c2cc1N.O=[N+]([O-])c1ccc(NN=C(c2ccc(O)cc2)c2ccc(O)cc2)c([N+](=O)[O-])c1.[Cl-]

Standard InChI:  InChI=1S/C19H14N4O6.C15H16N3S.ClH/c24-15-6-1-12(2-7-15)19(13-3-8-16(25)9-4-13)21-20-17-10-5-14(22(26)27)11-18(17)23(28)29;1-9-6-13-15(8-11(9)16)19-14-7-10(18(2)3)4-5-12(14)17-13;/h1-11,20,24-25H;4-8H,16H2,1-3H3;1H/q;+1;/p-1

Standard InChI Key:  ZRFVQHOPSNPBRT-UHFFFAOYSA-M

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 664.72

Molecular Weight (Monoisotopic): 664.1973

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References

1. Morgan LR, Rodgers AH, LeBlanc BW, Boué SM, Yang Y, Jursic BS, Cole RB..  (2001)  Anticancer properties for 4,4'-dihydroxybenzophenone-2,4-dinitrophenylhydrazone (A-007)/3,7-diaminophenothiazin-5-ium double salts.,  11  (16): [PMID:11514168] [10.1016/s0960-894x(01)00408-5]

Source

Source(1):

• Scientific Literature