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Compound Detail

CHEMBL480942

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N#Cc1cc(F)cc(N2C[C@@H]3[C@H](C2)[C@H]3NCC(=O)N2C[C@@H](F)C[C@H]2C#N)c1

Basic Information

ChEMBL ID CHEMBL480942
Phase Preclinical
Structure Type MOL
InChI Key YFKTXNNRNCXKQC-VNDHCKRVSA-N
5
Targets
5
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 -0.91

Activity Summary

IC50 5 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.93 6.93 118.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.92 5.92 1200.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.75 5.75 1800.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.49 5.49 3270.0 1
Prolyl endopeptidase
CHEMBL3202
IC50 5.04 5.04 9150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 118.0 nM 6.93 Inhibition of human plasma DPP4 18602260
Dipeptidyl peptidase 9 IC50 = 1200.0 nM 5.92 Inhibition of DPP9 18602260
Dipeptidyl peptidase 2 IC50 = 1800.0 nM 5.75 Inhibition of DPP2 18602260
Dipeptidyl peptidase 8 IC50 = 3270.0 nM 5.49 Inhibition of DPP8 18602260
Prolyl endopeptidase IC50 = 9150.0 nM 5.04 Inhibition of PPCE 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