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Compound Detail

CHEMBL245069

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C=CC[C@@H]1CN[C@H](C(=O)N2CCC[C@H]2C#N)C1

Basic Information

ChEMBL ID CHEMBL245069
Phase Preclinical
Structure Type MOL
InChI Key LEUYPJDURDVUOX-SRVKXCTJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.06
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.74
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 C13H19N3O
MW 233.31
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.46 8.46 3.5 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 3.5 nM 8.46 Inhibition of human DPP4 17292611
Dipeptidyl peptidase 4 IC50 = 3.5 nM 8.46 Inhibition of human DPP4 17293118

Literature References

PubMed DOI Target Context # Activities
17293118 10.1016/j.bmc.2007.01.041 Dipeptidyl peptidase 4 2
17292611 10.1016/j.bmc.2007.01.033 Dipeptidyl peptidase 4 1
17292611 10.1016/j.bmc.2007.01.033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine