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Compound Detail

CHEMBL23223

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N[C@H](C(=O)N1CCSC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL23223
Phase Preclinical
Structure Type MOL
InChI Key NEBWHDJOHHYIFW-JTQLQIEISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

228.4
MW (Da)
1.43
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.78
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 C11H20N2OS
MW 228.36
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 7.05
Ki 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.05 7.05 89.0 1
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.55 5.55 2800.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980678 10.1016/j.bmcl.2003.12.040 Dipeptidyl peptidase 4 1
14980678 10.1016/j.bmcl.2003.12.040 Dipeptidyl peptidase 2 1
14980678 10.1016/j.bmcl.2003.12.040 Voltage-gated inwardly rectifying potassium channel KCNH2 1
15482928 10.1016/j.bmcl.2004.08.057 Unchecked 1

Data from ChEMBL 36 via Core Engine