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Compound Detail

CHEMBL2391551

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CC(NC(=O)Nc1ccc(S(=O)(=O)c2ccccc2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL2391551
Phase Preclinical
Structure Type MOL
InChI Key OKZNTGUCODTXJS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.80
ALogP
4
HBA
2
HBD
88.2
PSA (Ų)
0.70
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 C20H19N3O3S
MW 381.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C9
CHEMBL3397
IC50 6.86 6.86 139.0 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.03 6.03 930.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23668988 10.1016/j.bmcl.2013.04.040 A2780 2
23617784 10.1021/jm400186h Liver microsomes 1
23617784 10.1021/jm400186h No relevant target 1
23617784 10.1021/jm400186h Liver 1
23617784 10.1021/jm400186h Nicotinamide phosphoribosyltransferase 1
23617784 10.1021/jm400186h A2780 1
23668988 10.1016/j.bmcl.2013.04.040 Cytochrome P450 2C9 1
23668988 10.1016/j.bmcl.2013.04.040 Nicotinamide phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine