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Compound Detail

CHEMBL1082997

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CC(C)(CC(=O)N1CCCC1)NCC(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL1082997
Phase Preclinical
Structure Type MOL
InChI Key FYFDTQHKJZKAAF-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
0.88
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26N4O2
MW 306.41
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 71.0 nM 7.15 Inhibition of DPP4 20483603

Literature References

PubMed DOI Target Context # Activities
20483603 10.1016/j.bmcl.2010.04.124 Dipeptidyl peptidase 9 1
20483603 10.1016/j.bmcl.2010.04.124 Dipeptidyl peptidase 8 1
20483603 10.1016/j.bmcl.2010.04.124 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine