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

CHEMBL3098517

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)c2ccc(N3CCOCC3)nc2)cc1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL3098517
Phase Preclinical
Structure Type MOL
InChI Key ASKVVJPLGDLWDQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.18
ALogP
8
HBA
2
HBD
132.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N7O3S
MW 477.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.05

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.77 8.745 1.7 2
A2780
CHEMBL614004
IC50 8.43 8.43 3.7 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 Liver microsome 1
24279990 10.1016/j.bmcl.2013.11.006 No relevant target 1
24279990 10.1016/j.bmcl.2013.11.006 ADMET 1
24279990 10.1016/j.bmcl.2013.11.006 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine