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Compound Detail

CHEMBL317537

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

Basic Information

ChEMBL ID CHEMBL317537
Phase Preclinical
Structure Type MOL
InChI Key JVCNLFFNIXVBAD-ZETCQYMHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

171.2
MW (Da)
-0.72
ALogP
3
HBA
2
HBD
72.3
PSA (Ų)
0.58
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 C8H17N3O
MW 171.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.74 5.74 1840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 1840.0 nM 5.74 In vitro inhibition of porcine Dipeptidylpeptidase II. 12270155

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine