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Compound Detail

CHEMBL3084945

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N[C@H](C(=O)N1CCSC1)[C@H]1CC[C@H](N)CC1

Basic Information

ChEMBL ID CHEMBL3084945
Phase Preclinical
Structure Type MOL
InChI Key DINOMQDPAGVPEM-GUBZILKMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

243.4
MW (Da)
0.36
ALogP
4
HBA
2
HBD
72.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H21N3OS
MW 243.38
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 2700.0 nM 5.57 Inhibitory activity against dipeptidylpeptidase IV. 14684294

Literature References

PubMed DOI Target Context # Activities
14684294 10.1016/j.bmcl.2003.10.016 Dipeptidyl peptidase 4 1
14684294 10.1016/j.bmcl.2003.10.016 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine