DARINAPARSIN

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 9XX54M675G

Structure
InChI Key JGDXFQORBMPJGR-YUMQZZPRSA-N
Smile C[As](C)SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O
InChI
InChI=1S/C12H22AsN3O6S/c1-13(2)23-6-8(11(20)15-5-10(18)19)16-9(17)4-3-7(14)12(21)22/h7-8H,3-6,14H2,1-2H3,(H,15,20)(H,16,17)(H,18,19)(H,21,22)/t7-,8-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22AsN3O6S
Molecular Weight 411.31
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Hepatocellular 2 D006528 ClinicalTrials
Lymphoma, T-Cell, Peripheral 2 D016411 ClinicalTrials
Multiple Myeloma 2 D009101 ClinicalTrials
Lymphoma, Non-Hodgkin 2 D008228 ClinicalTrials
Bone Marrow Neoplasms 2 D019046 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials
Lymphoma 1 D008223 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 69819-86-9
ChEBI 94295
ChEMBL CHEMBL3247378
DrugBank DB06179
EPA CompTox DTXSID80220108
FDA SRS 9XX54M675G
PubChem 11683005
SureChEMBL SCHEMBL411358
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