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Compound Detail

CHEMBL3260347

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O=C(NCc1ccc(S(=O)(=O)c2ccccc2)cc1)c1cnc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL3260347
Phase Preclinical
Structure Type MOL
InChI Key GSOKXULJBKNHLF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
2.72
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.54
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 C20H16N4O3S
MW 392.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.27 7.27 54.0 1
A2780
CHEMBL614004
IC50 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24021463 10.1016/j.bmcl.2013.08.074 A2780 2
24021463 10.1016/j.bmcl.2013.08.074 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine