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Compound Detail

CHEMBL466590

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CC[C@H](C)[C@H](N)C(=O)N1Cc2ccc(F)cc2C1

Basic Information

ChEMBL ID CHEMBL466590
Phase Preclinical
Structure Type MOL
InChI Key MMZVCOZOFNZWBM-ZANVPECISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.04
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19FN2O
MW 250.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 9
CHEMBL4793
IC50 6.27 6.27 540.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.92 5.92 1200.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.64 4.64 23000.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.1 4.1 80100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 9 IC50 = 540.0 nM 6.27 Inhibition of DPP9 18556198
Dipeptidyl peptidase 8 IC50 = 1200.0 nM 5.92 Inhibition of DPP8 18556198
Dipeptidyl peptidase 2 IC50 = 23000.0 nM 4.64 Inhibition of DPP2 18556198
Dipeptidyl peptidase 4 IC50 = 80100.0 nM 4.1 Inhibition of DPP4 18556198

Literature References

PubMed DOI Target Context # Activities
18556198 10.1016/j.bmcl.2008.05.079 Dipeptidyl peptidase 8 1
18556198 10.1016/j.bmcl.2008.05.079 Dipeptidyl peptidase 9 1
18556198 10.1016/j.bmcl.2008.05.079 Dipeptidyl peptidase 4 1
18556198 10.1016/j.bmcl.2008.05.079 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine