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Compound Detail

CHEMBL93505

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

Basic Information

ChEMBL ID CHEMBL93505
Phase Preclinical
Structure Type MOL
InChI Key RKBKYSFKXFKBBM-QMMMGPOBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

185.3
MW (Da)
-0.32
ALogP
3
HBA
2
HBD
72.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H19N3O
MW 185.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.89 6.8567 130.0 3

Activity Data Samples

Top measurements by pChEMBL value

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
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
18602260 10.1016/j.bmcl.2008.05.101 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine