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Compound Detail

CHEMBL185121

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N#Cc1ccccc1C[C@@H](N)CC(=O)N1CCSC1

Basic Information

ChEMBL ID CHEMBL185121
Phase Preclinical
Structure Type MOL
InChI Key BPOIXTNGKZGDRW-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
1.35
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N3OS
MW 275.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.6 5.6 2519.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 2519.0 nM 5.6 Inhibitory concentration against Dipeptidyl peptidase IV 15324903

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