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Compound Detail

CHEMBL393957

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C[C@@H]1N[C@H](C(=O)N2CCC[C@H]2C#N)C[C@@H]1C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL393957
Phase Preclinical
Structure Type MOL
InChI Key WCZSMXSFLKVYSI-XUXIUFHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
0.49
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4O2
MW 304.39
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 6.5 nM 8.19 Inhibition of human DPP4 17293118

Literature References

PubMed DOI Target Context # Activities
17293118 10.1016/j.bmc.2007.01.041 Dipeptidyl peptidase 4 4
17293118 10.1016/j.bmc.2007.01.041 Canis familiaris 1
17293118 10.1016/j.bmc.2007.01.041 Cynomolgus monkey 1

Data from ChEMBL 36 via Core Engine