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Compound Detail

CHEMBL453582

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O=C([C@@H]1C[C@@H](Nc2ccc3ccccc3c2)CN1)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL453582
Phase Preclinical
Structure Type MOL
InChI Key WFOFPRCEEYVLCT-YADHBBJMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
3.52
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.75
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 C23H23N3O
MW 357.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.54 6.54 290.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.42 6.42 380.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.58 5.58 2650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 8 IC50 = 290.0 nM 6.54 Inhibition of DPP8 18556198
Dipeptidyl peptidase 2 IC50 = 380.0 nM 6.42 Inhibition of DPP2 18556198
Dipeptidyl peptidase 9 IC50 = 2650.0 nM 5.58 Inhibition of DPP9 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