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Compound Detail

CHEMBL1082708

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N#C[C@@H]1CCCN1C(=O)CN[C@@H]1C[C@@H]2CN(C(=O)N3CCCCC3)C[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL1082708
Phase Preclinical
Structure Type MOL
InChI Key LTEVBEYLVWEGPJ-MHORFTMASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
1.41
ALogP
4
HBA
1
HBD
79.7
PSA (Ų)
0.81
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 C20H31N5O2
MW 373.50
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 69.0 nM 7.16 Inhibition of DPP4 20488702

Literature References

PubMed DOI Target Context # Activities
20488702 10.1016/j.bmcl.2010.04.120 Dipeptidyl peptidase 4 1
20488702 10.1016/j.bmcl.2010.04.120 Dipeptidyl peptidase 8 1
20488702 10.1016/j.bmcl.2010.04.120 Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine