Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3753817

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc([N+](=O)[O-])c2[nH]c(-c3nc(C)c(C(=O)O)s3)cc2c1

Basic Information

ChEMBL ID CHEMBL3753817
Phase Preclinical
Structure Type MOL
InChI Key UVABAQMMGDVIFL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
3.21
ALogP
6
HBA
2
HBD
118.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O5S
MW 333.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4017 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 7.0 nM 8.15 Inhibition of butter milk xanthine oxidase (unknown origin) assessed as initial ... 26774578

Literature References

PubMed DOI Target Context # Activities
26774578 10.1016/j.bmcl.2015.12.055 Unchecked 1
26774578 10.1016/j.bmcl.2015.12.055 Liver microsome 1
26774578 10.1016/j.bmcl.2015.12.055 Rattus norvegicus 1
26774578 10.1016/j.bmcl.2015.12.055 Plasma 1

Data from ChEMBL 36 via Core Engine