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Compound Detail

CHEMBL1682984

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CN([C@H]1CC[C@H]([C@H](N)Cc2cc(F)ccc2F)CC1)S(=O)(=O)c1ccc(-c2cnco2)cc1

Basic Information

ChEMBL ID CHEMBL1682984
Phase Preclinical
Structure Type MOL
InChI Key JDYTXELXHKVAIL-AYPBNUJASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.37
ALogP
5
HBA
1
HBD
89.4
PSA (Ų)
0.55
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 C24H27F2N3O3S
MW 475.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.89 6.89 130.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.89 4.89 13000.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.62 4.62 24000.0 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 = 130.0 nM 6.89 Inhibition of DPP4 21320777
Dipeptidyl peptidase 2 IC50 = 13000.0 nM 4.89 Inhibition of QPP 21320777
Dipeptidyl peptidase 9 IC50 = 24000.0 nM 4.62 Inhibition of DPP9 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