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Compound Detail

CHEMBL3402690

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Cc1nc(-c2ccc3c(c2)c([N+](=O)[O-])cn3C(C)C)sc1C(=O)O

Basic Information

ChEMBL ID CHEMBL3402690
Phase Preclinical
Structure Type MOL
InChI Key LKPUSBFFGSHUDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.26
ALogP
6
HBA
1
HBD
98.3
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 C16H15N3O4S
MW 345.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.38 8.38 4.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.325 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4.2 nM 8.38 Inhibition of butter milk Xanthine oxidase using xanthine as substrate preincuba... 25704891

Literature References

PubMed DOI Target Context # Activities
25704891 10.1016/j.bmcl.2015.01.055 Liver microsome 1
25704891 10.1016/j.bmcl.2015.01.055 Unchecked 1

Data from ChEMBL 36 via Core Engine