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

CHEMBL5208562

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
O=C(NC(=S)Nc1ccc([N+](=O)[O-])cc1)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL5208562
Phase Preclinical
Structure Type MOL
InChI Key OTVIWYGIKNJZKP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
2.45
ALogP
6
HBA
2
HBD
102.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N3O5S
MW 345.34
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.81

Activity Summary

IC50 4 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 2
CHEMBL2531
IC50 6.2 6.2 634.0 1
P2X purinoceptor 5
CHEMBL4942
IC50 5.78 5.78 1651.0 1
P2X purinoceptor 7
CHEMBL4805
IC50 5.72 5.72 1886.0 1
P2X purinoceptor 4
CHEMBL2104
IC50 5.42 5.42 3763.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine