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Compound Detail

CHEMBL184937

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N[C@@H](CC(=O)N1CCSC1)Cc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL184937
Phase Preclinical
Structure Type MOL
InChI Key XFDAVNQOCBIBCH-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
1.39
ALogP
5
HBA
1
HBD
89.5
PSA (Ų)
0.65
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 C13H17N3O3S
MW 295.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.81 5.81 1552.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.61 4.61 24330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324903 10.1016/j.bmcl.2004.06.099 Dipeptidyl peptidase 4 1
15324903 10.1016/j.bmcl.2004.06.099 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine