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

CHEMBL2349337

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
Nc1nc2nc(SCc3ccccc3)nc(N[C@@H](CO)c3ccccc3)c2s1

Basic Information

ChEMBL ID CHEMBL2349337
Phase Preclinical
Structure Type MOL
InChI Key TZWVRQVXJIDRAG-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.11
ALogP
8
HBA
3
HBD
97.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5OS2
MW 409.54
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX3C chemokine receptor 1
CHEMBL4843
Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23516963 10.1021/jm3012273 C-X-C chemokine receptor type 2 1
23516963 10.1021/jm3012273 CX3C chemokine receptor 1 1

Data from ChEMBL 36 via Core Engine