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Compound Detail

CHEMBL487871

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N[C@@H](CCCCN(Cc1ccccc1)Cc1ccccc1)C(=O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL487871
Phase Preclinical
Structure Type MOL
InChI Key LYXYQRZGJCPPNZ-MHZLTWQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
4.73
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O
MW 427.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.44 6.44 365.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.18 6.18 666.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.62 5.62 2390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 365.0 nM 6.44 Inhibition of DPP2 18556198
Dipeptidyl peptidase 8 IC50 = 666.0 nM 6.18 Inhibition of DPP8 18556198
Dipeptidyl peptidase 9 IC50 = 2390.0 nM 5.62 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