CHLORSULFAQUINOXALINE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: O0408QB48D

Structure
InChI Key CTSNHMQGVWXIEG-UHFFFAOYSA-N
Smile Nc1ccc(S(=O)(=O)Nc2cnc3c(Cl)cccc3n2)cc1
InChI
InChI=1S/C14H11ClN4O2S/c15-11-2-1-3-12-14(11)17-8-13(18-12)19-22(20,21)10-6-4-9(16)5-7-10/h1-8H,16H2,(H,18,19)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H11ClN4O2S
Molecular Weight 334.79
AlogP 2.67
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 97.97
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 22.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Colorectal Neoplasms 2 D015179 ClinicalTrials
Lung Neoplasms 2 D008175 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1905073
DrugBank DB12921
EPA CompTox DTXSID10243340
FDA SRS O0408QB48D
PubChem 72462
SureChEMBL SCHEMBL6375915
ZINC ZINC000001578344
CONTENTS