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Compound Detail

CHEMBL442952

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CCCC[C@H](N)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL442952
Phase Preclinical
Structure Type MOL
InChI Key IZWPGYBNYFIMCH-VIFPVBQESA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

184.3
MW (Da)
1.13
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.71
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 C10H20N2O
MW 184.28
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 5.25
Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 5.92 5.92 1200.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.25 5.25 5600.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.82 4.82 15000.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.8 4.8 15900.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00190-4 Dipeptidyl peptidase 4 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 8 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 9 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 4 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine