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

CHEMBL3098515

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
N#C/N=C(\NCc1ccc(S(=O)(=O)C2CCCCC2)cc1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL3098515
Phase Preclinical
Structure Type MOL
InChI Key YTXXEUKWJULJAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.23
ALogP
5
HBA
2
HBD
107.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O2S
MW 397.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.27 8.27 5.4 1
A2780
CHEMBL614004
IC50 7.83 7.83 14.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24279990 10.1016/j.bmcl.2013.11.006 A2780 2
24279990 10.1016/j.bmcl.2013.11.006 No relevant target 1
24279990 10.1016/j.bmcl.2013.11.006 Liver microsome 1
24279990 10.1016/j.bmcl.2013.11.006 Nicotinamide phosphoribosyltransferase 1
24279990 10.1016/j.bmcl.2013.11.006 ADMET 1

Data from ChEMBL 36 via Core Engine