Structure

InChI Key HPNSFSBZBAHARI-RUDMXATFSA-N
Smile COc1c(C)c2c(c(O)c1C/C=C(\C)CCC(=O)O)C(=O)OC2
InChI
InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H20O6
Molecular Weight 320.34
AlogP 2.73
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 93.06
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Inosine-5'-monophosphate dehydrogenase (IMPDH) inhibitor DailyMed
Primary Target
inosine monophosphate dehydrogenase 1
inosine monophosphate dehydrogenase 2

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Graft vs Host Disease 3 D006086 ClinicalTrials
Lupus Erythematosus, Systemic 3 D008180 ClinicalTrials
Nephrotic Syndrome 3 D009404 ClinicalTrials
Lupus Nephritis 3 D008181 ClinicalTrials
Uveitis, Intermediate 3 D015867 ClinicalTrials
Graft vs Host Disease 3 D006086 ClinicalTrials
Diabetes Mellitus, Type 1 3 D003922 ClinicalTrials
Renal Insufficiency, Chronic 2 D051436 ClinicalTrials
Leukemia, Myeloid, Acute 2 D015470 ClinicalTrials
Crohn Disease 2 D003424 ClinicalTrials
Dry Eye Syndromes 2 D015352 ClinicalTrials
Scleroderma, Systemic 1 D012595 ClinicalTrials

Related Entries

MCS

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Investigations
15.87
General disorders and administration site conditions
8.92
Infections and infestations
8.58
Renal and urinary disorders
8.28
Gastrointestinal disorders
7.69
Injury, poisoning and procedural complications
7.46
Respiratory, thoracic and mediastinal disorders
7.25
Metabolism and nutrition disorders
4.62
Vascular disorders
4.18
Nervous system disorders
3.98
Blood and lymphatic system disorders
3.66
Cardiac disorders
3.53
Musculoskeletal and connective tissue disorders
2.94
Immune system disorders
2.62
Hepatobiliary disorders
2.44
Skin and subcutaneous tissue disorders
2.05

Cross References

Resources Reference
CAS NUMBER 24280-93-1
ChEBI 168396
ChEMBL CHEMBL866
DrugBank DB01024
DrugCentral 1860
EPA CompTox DTXSID4041070
FDA SRS HU9DX48N0T
Human Metabolome Database HMDB0015159
Guide to Pharmacology 6832
KEGG C20380
PDB MOA
PharmGKB PA164748728
PubChem 446541
SureChEMBL SCHEMBL4549
ZINC ZINC000000001758