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Compound Detail

CHEMBL479803

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N#Cc1cc(F)ccc1N1C[C@@H]2[C@H](C1)[C@H]2NCC(=O)N1C[C@@H](F)C[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL479803
Phase Preclinical
Structure Type MOL
InChI Key QSMGSHRTJIIOPE-XHWCBRGXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
1.18
ALogP
5
HBA
1
HBD
83.2
PSA (Ų)
0.86
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 C19H19F2N5O
MW 371.39
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.38 6.38 422.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.51 5.51 3090.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.31 5.31 4850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 422.0 nM 6.38 Inhibition of human plasma DPP4 18602260
Dipeptidyl peptidase 8 IC50 = 3090.0 nM 5.51 Inhibition of DPP8 18602260
Dipeptidyl peptidase 9 IC50 = 4850.0 nM 5.31 Inhibition of DPP9 18602260

Literature References

PubMed DOI Target Context # Activities
18602260 10.1016/j.bmcl.2008.05.101 Dipeptidyl peptidase 4 1
18602260 10.1016/j.bmcl.2008.05.101 Dipeptidyl peptidase 2 1
18602260 10.1016/j.bmcl.2008.05.101 Dipeptidyl peptidase 8 1
18602260 10.1016/j.bmcl.2008.05.101 Dipeptidyl peptidase 9 1
18602260 10.1016/j.bmcl.2008.05.101 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine