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Compound Detail

CHEMBL1683116

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N[C@H](Cc1cc(F)ccc1F)[C@H]1CC[C@@H](N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1683116
Phase Preclinical
Structure Type MOL
InChI Key UBUHLLTVKBEOMA-DKSSEZFCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.88
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28F2N2
MW 322.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.75 5.75 1800.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.92 4.92 12000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.77 4.77 17000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 1800.0 nM 5.75 Inhibition of DPP4 21320777
Dipeptidyl peptidase 9 IC50 = 12000.0 nM 4.92 Inhibition of DPP9 21320777
Dipeptidyl peptidase 2 IC50 = 17000.0 nM 4.77 Inhibition of QPP 21320777
Dipeptidyl peptidase 8 IC50 = 21000.0 nM 4.68 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