Structure

InChI Key QXKHYNVANLEOEG-UHFFFAOYSA-N
Smile COc1c2occc2cc2ccc(=O)oc12
InChI
InChI=1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H8O4
Molecular Weight 216.19
AlogP 2.55
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 52.58
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 16.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR DNA inhibitor DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Graft vs Host Disease 3 D006086 ClinicalTrials
Lymphoma 3 D008223 ClinicalTrials
Mycosis Fungoides 3 D009182 ClinicalTrials
Graft vs Host Disease 3 D006086 ClinicalTrials
Epidermolysis Bullosa Acquisita 2 D016107 ClinicalTrials
Sezary Syndrome 2 D012751 ClinicalTrials
Arthritis, Rheumatoid 2 D001172 ClinicalTrials
Pancreatic Neoplasms 2 D010190 ClinicalTrials
Crohn Disease 2 D003424 ClinicalTrials
Hematologic Neoplasms 1 D019337 ClinicalTrials

Related Entries

Scaffolds

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Injury, poisoning and procedural complications
20.84
General disorders and administration site conditions
15.86
Vascular disorders
13.77
Skin and subcutaneous tissue disorders
7.79
Investigations
6.06
Infections and infestations
5.05
Gastrointestinal disorders
4.47
Respiratory, thoracic and mediastinal disorders
4.11
Blood and lymphatic system disorders
3.68
Cardiac disorders
3.03
Immune system disorders
2.88
Nervous system disorders
2.52

Cross References

Resources Reference
CAS NUMBER 298-81-7
ChEBI 18358
ChEMBL CHEMBL416
DrugBank DB00553
DrugCentral 30
EPA CompTox DTXSID8020830
FDA SRS U4VJ29L7BQ
Human Metabolome Database HMDB0014693
KEGG C01864
PDB 8MO
PharmGKB PA450433
PubChem 4114
SureChEMBL SCHEMBL19168
ZINC ZINC000002548959