METESIND

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H24N4O3S
Molecular Weight	436.527
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=C4N=C(N)C5=CC=CC3=C45

InChI

InChIKey=CVEGTZWWWRJCFK-UHFFFAOYSA-N

InChI=1S/C23H24N4O3S/c1-26(21-10-9-20-22-18(21)3-2-4-19(22)23(24)25-20)15-16-5-7-17(8-6-16)31(28,29)27-11-13-30-14-12-27/h2-10H,11-15H2,1H3,(H2,24,25)

HIDE SMILES / InChI

Molecular Formula	C23H24N4O3S
Molecular Weight	436.527
Charge	0
Count

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/8004755 | https://www.ncbi.nlm.nih.gov/pubmed/7579730 | https://www.ncbi.nlm.nih.gov/pubmed/7882359 | https://adisinsight.springer.com/drugs/800003304

Metesind (AG-331) is a lipophilic thymidylate synthase inhibitor. It inhibits the cofactor binding site of the enzyme. It exerts cytotoxic properties. Metesind was being developed as an anticancer and antimetabolite agent.

Originator

Approval Year

PubMed

Title	Date	PubMed
Product development of AG-331 lyophilized powder for injection.	1994 Jan-Feb	8004414
Contrasting patterns of DNA fragmentation induced by thymidylate synthase inhibitors, ZD1694 and AG-331.	1995	7579730

Sample Use Guides

In Vitro Use Guide

H35 cells treated with 10 microM AG-331 were shown to accumulate in the S phase of the cell cycle. However, when treatments were conducted at a 5-fold higher concentration of AG-331, no S-phase block was apparent, suggesting the loss of a TS-directed effect at high inhibitor concentrations.

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:11:20 GMT 2023` Edited by `admin` on `Sat Dec 16 17:11:20 GMT 2023`
Record UNII	2027T69J24
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METESIND

Official Name

English

metesind [INN]

Common Name

English

Metesind [WHO-DD]

Common Name

English

4-((4-(((2-AMINOBENZ(CD)INDOL-6-YL)METHYLAMINO)METHYL)PHENYL)SULFONYL)MORPHOLINE

Systematic Name

English

Code System Code Type Description

SMS_ID

100000081204