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Compound Detail

CHEMBL3259825

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NC1CCN(S(=O)(=O)c2ccc(CNC(=O)c3cnc4[nH]ncc4c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3259825
Phase Preclinical
Structure Type MOL
InChI Key SCDFYAKQVGCVFQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
1.00
ALogP
6
HBA
3
HBD
134.1
PSA (Ų)
0.57
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 C19H22N6O3S
MW 414.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.48 6.48 330.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.41 6.41 390.0 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