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Compound Detail

CHEMBL487872

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N[C@@H](CCCCNc1ccc2ccccc2c1)C(=O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL487872
Phase Preclinical
Structure Type MOL
InChI Key KDQVIWLGGYIZDX-QHCPKHFHSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.29
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 7.37 7.37 43.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 6.77 6.77 169.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.5 6.5 316.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 8 IC50 = 43.0 nM 7.37 Inhibition of DPP8 18556198
Dipeptidyl peptidase 9 IC50 = 169.0 nM 6.77 Inhibition of DPP9 18556198
Dipeptidyl peptidase 2 IC50 = 316.0 nM 6.5 Inhibition of DPP2 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