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Compound Detail

CHEMBL507738

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C[C@@H]1C(=O)NCCCN1C(=O)C[C@H](N)CN1CCCCC1=O

Basic Information

ChEMBL ID CHEMBL507738
Phase Preclinical
Structure Type MOL
InChI Key GDZNXYMPHWIXDM-NEPJUHHUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
-0.55
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.73
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 C15H26N4O3
MW 310.40
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.7 7.7 20.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 20.0 nM 7.7 Inhibition of DPP4 18524582
Dipeptidyl peptidase 8 IC50 = 41000.0 nM 4.39 Inhibition of DPP8 18524582

Literature References

PubMed DOI Target Context # Activities
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 4 1
18524582 10.1016/j.bmcl.2008.05.061 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine