6-CHLORO-7-((2-MORPHOLINOETHYL)AMINO)QUINOLINE-5,8-DIONE

ClC1=C(NCCN2CCOCC2)C(=O)C3=C(C=CC=N3)C1=O

InChIKey=BMKPVDQDJQWBPD-UHFFFAOYSA-N

InChI=1S/C15H16ClN3O3/c16-11-13(18-4-5-19-6-8-22-9-7-19)15(21)12-10(14(11)20)2-1-3-17-12/h1-3,18H,4-9H2

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

Targets

Primary Target	Pharmacology	Potency
Dual specificity phosphatase Cdc25B 13 Target ID: CHEMBL4804 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11708908	Inhibitor 8297	0.21 µM [IC50]
Dual specificity phosphatase Cdc25A 1 Target ID: CHEMBL3775 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11708908	Inhibitor 8297	29.0 nM [Ki]
Dual specificity phosphatase Cdc25C 1 Target ID: CHEMBL2378 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11708908	Inhibitor 8297	89.0 nM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:02:07 GMT 2023` Edited by `admin` on `Sat Dec 16 08:02:07 GMT 2023`
Record UNII	CY8W2F69MW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6-CHLORO-7-((2-MORPHOLINOETHYL)AMINO)QUINOLINE-5,8-DIONE

Systematic Name

English

5,8-QUINOLINEDIONE, 6-CHLORO-7-((2-(4-MORPHOLINYL)ETHYL)AMINO)-

Systematic Name

English

DA-3003-01

Code

English

NSC-663284

Code

English

DA-3003-1

Code

English

Code System Code Type Description

NSC

663284