Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Y25LQ0H97D

Structure

InChI Key MQQNFDZXWVTQEH-UHFFFAOYSA-N
Smile N=C(N)Nc1ccc(C(=O)Oc2ccc3cc(C(=N)N)ccc3c2)cc1
InChI
InChI=1S/C19H17N5O2/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23/h1-10H,(H3,20,21)(H4,22,23,24)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H17N5O2
Molecular Weight 347.38
AlogP 2.65
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 138.07
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 26.0

Pharmacology

Primary Target
complement C1r
serine protease 1
tryptase alpha/beta 1
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Protease Serine protease Serine protease PA clan Serine protease S1A subfamily
490 800-12000 - 0-0 -
Enzyme Protease Serine protease
490 800-12000 - 0-0 -
Membrane receptor
- 12000-12500 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Acute Kidney Injury 3 D058186 ClinicalTrials
Severe Acute Respiratory Syndrome 3 D045169 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
CAS NUMBER 81525-10-2
ChEBI 135466
ChEMBL CHEMBL273264
DrugBank DB12598
DrugCentral 1867
EPA CompTox DTXSID0048420
FDA SRS Y25LQ0H97D
Guide to Pharmacology 4262
PubChem 4413
SureChEMBL SCHEMBL135503
ZINC ZINC000003874467