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Compound Detail

CHEMBL493760

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N[C@@H](CCC(=O)N1Cc2ccccc2C1)C(=O)N1CCSC1

Basic Information

ChEMBL ID CHEMBL493760
Phase Preclinical
Structure Type MOL
InChI Key JNOFOYMRNFHINU-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
1.17
ALogP
4
HBA
1
HBD
66.6
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 C16H21N3O2S
MW 319.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 1600.0 nM 5.8 Inhibition of DPP4 19269819
Unchecked IC50 = 12000.0 nM 4.92 Inhibition of FAP 19269819

Literature References

PubMed DOI Target Context # Activities
19269819 10.1016/j.bmcl.2009.02.061 Dipeptidyl peptidase 4 1
19269819 10.1016/j.bmcl.2009.02.061 Dipeptidyl peptidase 8 1
19269819 10.1016/j.bmcl.2009.02.061 Dipeptidyl peptidase 2 1
19269819 10.1016/j.bmcl.2009.02.061 Unchecked 1

Data from ChEMBL 36 via Core Engine