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Compound Detail

CHEMBL1683145

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NC(=O)C1CCCC(N2CCC([C@H](N)Cc3cc(F)ccc3F)CC2)C1

Basic Information

ChEMBL ID CHEMBL1683145
Phase Preclinical
Structure Type MOL
InChI Key OASXAPUIZDEBLF-ITXXBFQVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.59
ALogP
3
HBA
2
HBD
72.3
PSA (Ų)
0.84
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 C20H29F2N3O
MW 365.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.68 7.68 21.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.72 4.72 19000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.64 4.64 23000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 21.0 nM 7.68 Inhibition of DPP4 21320777
Dipeptidyl peptidase 9 IC50 = 19000.0 nM 4.72 Inhibition of DPP9 21320777
Dipeptidyl peptidase 2 IC50 = 23000.0 nM 4.64 Inhibition of QPP 21320777
Dipeptidyl peptidase 8 IC50 = 58000.0 nM 4.24 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