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Compound Detail

CHEMBL3098511

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N#C/N=C(\NCc1ccc(S(=O)(=O)N2CC3CCC(C2)O3)cc1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL3098511
Phase Preclinical
Structure Type MOL
InChI Key DVFKGLYSNYZMOO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
1.67
ALogP
6
HBA
2
HBD
119.7
PSA (Ų)
0.42
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 C20H22N6O3S
MW 426.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.62 8.57 2.4 2
A2780
CHEMBL614004
IC50 7.3 7.3 50.0 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 ADMET 1
24279990 10.1016/j.bmcl.2013.11.006 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine