KNK-437

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11NO4
Molecular Weight	245.2307
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=CN1CC\C(=C/C2=CC=C3OCOC3=C2)C1=O

InChI

InChIKey=LZGGUFLRKIMBDQ-BJMVGYQFSA-N

InChI=1S/C13H11NO4/c15-7-14-4-3-10(13(14)16)5-9-1-2-11-12(6-9)18-8-17-11/h1-2,5-7H,3-4,8H2/b10-5+

HIDE SMILES / InChI

Molecular Formula	C13H11NO4
Molecular Weight	245.2307
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
heat shock protein synthesis 1 Target ID: heat shock protein synthesis Sources: https://www.ncbi.nlm.nih.gov/pubmed/11205912	Inhibitor 8504
Heat shock Protein 1 Target ID: Heat shock Protein Sources: https://www.ncbi.nlm.nih.gov/pubmed/11205912 \| https://www.ncbi.nlm.nih.gov/pubmed/10850441	Inhibitor 8504

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:43:31 GMT 2025` Edited by `admin` on `Mon Mar 31 22:43:31 GMT 2025`
Record UNII	HHA56YK8LU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-PYRROLIDINECARBOXALDEHYDE, 3-(1,3-BENZODIOXOL-5-YLMETHYLENE)-2-OXO-

Preferred Name

English

KNK-437

Code

English

3-((2H-1,3-BENZODIOXOL-5-YL)METHYLIDENE)-2-OXOPYRROLIDINE-1-CARBALDEHYDE

Systematic Name

English

KNK437

Code

English

3-(1,3-BENZODIOXOL-5-YLMETHYLENE)-2-OXO-1-PYRROLIDINECARBOXALDEHYDE

Systematic Name

English

Code System Code Type Description

CAS

218924-25-5

Created by admin on Mon Mar 31 22:43:31 GMT 2025 , Edited by admin on Mon Mar 31 22:43:31 GMT 2025

PRIMARY

PUBCHEM

46195007

Created by admin on Mon Mar 31 22:43:31 GMT 2025 , Edited by admin on Mon Mar 31 22:43:31 GMT 2025

PRIMARY

FDA UNII

HHA56YK8LU

Created by admin on Mon Mar 31 22:43:31 GMT 2025 , Edited by admin on Mon Mar 31 22:43:31 GMT 2025

PRIMARY

Related Record Type Details


					HHA56YK8LU

KNK-437

ACTIVE MOIETY