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Compound Detail

CHEMBL3098610

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COc1cccc(S(=O)(=O)c2ccc(CN/C(=N\C#N)Nc3ccncc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3098610
Phase Preclinical
Structure Type MOL
InChI Key VUXIWQNSGBDGKP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.96
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.36
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 C21H19N5O3S
MW 421.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.82 8.77 1.5 2
A2780
CHEMBL614004
IC50 8.47 8.47 3.4 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 ADMET 1
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 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine