Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: JKU4XCC48Y

Structure

InChI Key OWHBVKBNNRYMIN-UHFFFAOYSA-N
Smile COc1cccc(CNc2ccc(S(=O)(=O)Nc3nc4ccccc4s3)cc2)c1O
InChI
InChI=1S/C21H19N3O4S2/c1-28-18-7-4-5-14(20(18)25)13-22-15-9-11-16(12-10-15)30(26,27)24-21-23-17-6-2-3-8-19(17)29-21/h2-12,22,25H,13H2,1H3,(H,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H19N3O4S2
Molecular Weight 441.53
AlogP 4.42
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 100.55
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 30.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 9700-9700 - - -
Enzyme Transferase
- - - - 6.99
Enzyme
- 340-360 - 350-720 6.99

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Thrombocytopenia 2 D013921 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 195557
ChEMBL CHEMBL3113165
FDA SRS JKU4XCC48Y
Guide to Pharmacology 8752
PDB ZR5
PubChem 70701426
SureChEMBL SCHEMBL16646023
ZINC ZINC000103266485