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Compound Detail

CHEMBL357606

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CCC(C)C(N)C(=O)N1CCSC1

Basic Information

ChEMBL ID CHEMBL357606
Phase Preclinical
Structure Type MOL
InChI Key WCRLBFHWFPELKW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
0.89
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H18N2OS
MW 202.32
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.77
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.77 5.77 1700.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28826083 10.1016/j.ejmech.2017.08.024 Dipeptidyl peptidase IV 3
14584950 10.1021/jm0308803 Dipeptidyl peptidase 4 2
14667225 10.1021/jm030976x Solute carrier family 15 member 1 1
14584950 10.1021/jm0308803 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine