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Compound Detail

CHEMBL3260346

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O=C(NCc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cnc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL3260346
Phase Preclinical
Structure Type MOL
InChI Key VMSFYJMVYXMVAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.06
ALogP
5
HBA
2
HBD
108.0
PSA (Ų)
0.68
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 C19H21N5O3S
MW 399.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.06 7.06 88.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.0 7.0 100.0 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