Synonyms:
Status: Phase 2
Entry Type: Protein
Molecule Category: UNKNOWN
UNII: O4BT6C02M2

Structure

InChI Key GHYOCDFICYLMRF-UTIIJYGPSA-N
Smile COc1ccc([C@@H](O)[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](CC2=CCCC2)C(=O)[C@@]2(C)CO2)cc1
InChI
InChI=1S/C30H42N4O8/c1-19(31-24(35)17-34-12-14-41-15-13-34)28(38)33-25(26(36)21-8-10-22(40-3)11-9-21)29(39)32-23(16-20-6-4-5-7-20)27(37)30(2)18-42-30/h6,8-11,19,23,25-26,36H,4-5,7,12-18H2,1-3H3,(H,31,35)(H,32,39)(H,33,38)/t19-,23-,25-,26+,30+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H42N4O8
Molecular Weight 586.69
AlogP 0.39
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 14.0
Polar Surface Area 158.83
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 42.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Dermatomyositis 2 D003882 ClinicalTrials
Purpura, Thrombocytopenic, Idiopathic 2 D016553 ClinicalTrials
Anemia, Hemolytic, Autoimmune 2 D000744 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297468
DrugBank DB16070
FDA SRS O4BT6C02M2
Guide to Pharmacology 10409
PubChem 117607904
SureChEMBL SCHEMBL16118957