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Compound Detail

CHEMBL148954

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NCCCC(N)C(=O)N1CCSC1

Basic Information

ChEMBL ID CHEMBL148954
Phase Preclinical
Structure Type MOL
InChI Key UUHJOLDDPKIPEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

203.3
MW (Da)
-0.41
ALogP
4
HBA
2
HBD
72.3
PSA (Ų)
0.65
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 C8H17N3OS
MW 203.31
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.12 6.12 750.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584950 10.1021/jm0308803 Dipeptidyl peptidase 4 2
14584950 10.1021/jm0308803 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine