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Compound Detail

CHEMBL98423

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N[C@@H](CCNCc1cccs1)C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL98423
Phase Preclinical
Structure Type MOL
InChI Key VUZNUKCZPSOACZ-ZDUSSCGKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
1.57
ALogP
4
HBA
2
HBD
58.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N3OS
MW 281.43
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 0.8 nM 9.1 Inhibition of human Dipeptidylpeptidase II (DPP II) 15139769

Literature References

PubMed DOI Target Context # Activities
15139769 10.1021/jm031122f Dipeptidyl peptidase 2 1
15139769 10.1021/jm031122f Dipeptidyl peptidase 4 1
15139769 10.1021/jm031122f Dipeptidyl peptidase II and dipeptidyl peptidase IV (DPP2 and DPP4) 1

Data from ChEMBL 36 via Core Engine