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Compound Detail

CHEMBL1683127

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CCN(Cc1ccccc1)[C@H]1CC[C@H]([C@H](N)Cc2cc(F)ccc2F)CC1

Basic Information

ChEMBL ID CHEMBL1683127
Phase Preclinical
Structure Type MOL
InChI Key QUWKQLILDNQOAB-JMUQELJHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.92
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30F2N2
MW 372.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.15 6.15 710.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.77 4.77 17000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.57 4.57 27000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 710.0 nM 6.15 Inhibition of DPP4 21320777
Dipeptidyl peptidase 9 IC50 = 17000.0 nM 4.77 Inhibition of DPP9 21320777
Dipeptidyl peptidase 2 IC50 = 27000.0 nM 4.57 Inhibition of QPP 21320777
Dipeptidyl peptidase 8 IC50 = 76000.0 nM 4.12 Inhibition of DPP8 21320777

Literature References

PubMed DOI Target Context # Activities
21320777 10.1016/j.bmcl.2010.12.060 Dipeptidyl peptidase 4 1
21320777 10.1016/j.bmcl.2010.12.060 Dipeptidyl peptidase 2 1
21320777 10.1016/j.bmcl.2010.12.060 Dipeptidyl peptidase 8 1
21320777 10.1016/j.bmcl.2010.12.060 Dipeptidyl peptidase 9 1
21320777 10.1016/j.bmcl.2010.12.060 Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine