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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20N4O2
Molecular Weight 348.3984
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GPI-15427

SMILES

CN1CCN(CC2=CC=C3OC4=C5C(=CC=C4)C(=O)NN=C5C3=C2)CC1

InChI

InChIKey=DZRLVSOGARUEGQ-UHFFFAOYSA-N
InChI=1S/C20H20N4O2/c1-23-7-9-24(10-8-23)12-13-5-6-16-15(11-13)19-18-14(20(25)22-21-19)3-2-4-17(18)26-16/h2-6,11H,7-10,12H2,1H3,(H,22,25)

HIDE SMILES / InChI

Molecular Formula C20H20N4O2
Molecular Weight 348.3984
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
New therapeutic and biomarker discovery for peripheral diabetic neuropathy: PARP inhibitor, nitrotyrosine, and tumor necrosis factor-{alpha}.
2010-06
Poly(ADP-ribose) polymerase (PARP) inhibition counteracts multiple manifestations of kidney disease in long-term streptozotocin-diabetic rat model.
2010-04-01
Head and neck cancer radiosensitization by the novel poly(ADP-ribose) polymerase inhibitor GPI-15427.
2010-03
Poly(Adenosine 5'-diphosphate-ribose) polymerase inhibition counteracts multiple manifestations of experimental type 1 diabetic nephropathy.
2009-12
PARP inhibition or gene deficiency counteracts intraepidermal nerve fiber loss and neuropathic pain in advanced diabetic neuropathy.
2008-03-15
Inhibition of poly(ADP-ribose) polymerase prevents irinotecan-induced intestinal damage and enhances irinotecan/temozolomide efficacy against colon carcinoma.
2006-08
Treatment with PARP-1 inhibitors, GPI 15427 or GPI 16539, ameliorates intestinal damage in rat models of colitis and shock.
2005-12-19
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:47:23 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:23 GMT 2025
Record UNII
70SQZ3QY6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GPI-15427
Common Name English
(1)BENZOPYRANO(4,3,2-DE)PHTHALAZIN-3(2H)-ONE, 10-((4-METHYL-1-PIPERAZINYL)METHYL)-
Preferred Name English
10-((4-METHYLPIPERAZIN-1-YL)METHYL)CHROMENO(4,3,2-DE)PHTHALAZIN-3(2H)-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
70SQZ3QY6L
Created by admin on Mon Mar 31 21:47:23 GMT 2025 , Edited by admin on Mon Mar 31 21:47:23 GMT 2025
PRIMARY
PUBCHEM
11739525
Created by admin on Mon Mar 31 21:47:23 GMT 2025 , Edited by admin on Mon Mar 31 21:47:23 GMT 2025
PRIMARY
CAS
805242-85-7
Created by admin on Mon Mar 31 21:47:23 GMT 2025 , Edited by admin on Mon Mar 31 21:47:23 GMT 2025
PRIMARY
Related Record Type Details
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