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Compound Detail

CHEMBL461290

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N=C(NCCC[C@H](NC(=O)OCc1ccccc1)C(=O)N1CCCC1)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL461290
Phase Preclinical
Structure Type MOL
InChI Key GIFZRHZKWOBJFQ-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.13
ALogP
6
HBA
4
HBD
132.8
PSA (Ų)
0.23
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O5
MW 495.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.07 6.07 860.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.92 4.92 12000.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.78 4.78 16800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 860.0 nM 6.07 Inhibition of DPP2 18556199
Dipeptidyl peptidase 8 IC50 = 12000.0 nM 4.92 Inhibition of DPP8 18556199
Dipeptidyl peptidase 4 IC50 = 16800.0 nM 4.78 Inhibition of DPP4 18556199

Literature References

PubMed DOI Target Context # Activities
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