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Compound Detail

CHEMBL1683137

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CCOC(=O)c1cncc(N2CCC([C@H](N)Cc3cc(F)ccc3F)CC2)c1

Basic Information

ChEMBL ID CHEMBL1683137
Phase Preclinical
Structure Type MOL
InChI Key WORSZPDWEGVQNR-HXUWFJFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.32
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25F2N3O2
MW 389.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.09 7.09 82.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.96 4.96 11000.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.6 4.6 25000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 82.0 nM 7.09 Inhibition of DPP4 21320777
Dipeptidyl peptidase 2 IC50 = 11000.0 nM 4.96 Inhibition of QPP 21320777
Dipeptidyl peptidase 9 IC50 = 25000.0 nM 4.6 Inhibition of DPP9 21320777
Dipeptidyl peptidase 8 IC50 = 37000.0 nM 4.43 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