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Compound Detail

CHEMBL318401

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C[C@H](N)C(=S)N1CCSC1

Basic Information

ChEMBL ID CHEMBL318401
Phase Preclinical
Structure Type MOL
InChI Key NRUOPZCNSMPDPG-YFKPBYRVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

176.3
MW (Da)
0.67
ALogP
3
HBA
1
HBD
29.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H12N2S2
MW 176.31
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -1.48

Activity Summary

Ki 4 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
Ki 6.56 6.56 277.0 2
Dipeptidyl peptidase 4
CHEMBL284
Ki 5.1 5.1 7880.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584950 10.1021/jm0308803 Dipeptidyl peptidase 4 2
12270155 10.1016/s0960-894x(02)00603-0 Dipeptidyl peptidase 2 1
12270155 10.1016/s0960-894x(02)00603-0 Dipeptidyl peptidase 4 1
12270155 10.1016/s0960-894x(02)00603-0 Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4) 1
14584950 10.1021/jm0308803 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine