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Compound Detail

CHEMBL493544

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N#C[C@@H]1CCCN1C(=O)[C@@H](N)CCCC(=O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL493544
Phase Preclinical
Structure Type MOL
InChI Key DHJQGELJULZCPM-IRXDYDNUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
1.54
ALogP
4
HBA
1
HBD
90.4
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O2
MW 340.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.49

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.0 8.0 10.0 1
Unchecked
CHEMBL612545
IC50 7.27 7.27 54.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.44 6.44 360.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 10.0 nM 8.0 Inhibition of DPP4 19269819
Unchecked IC50 = 54.0 nM 7.27 Inhibition of FAP 19269819
Dipeptidyl peptidase 8 IC50 = 360.0 nM 6.44 Inhibition of DPP8 19269819
Dipeptidyl peptidase 2 IC50 = 2600.0 nM 5.58 Inhibition of DPP2 19269819

Literature References

PubMed DOI Target Context # Activities
19269819 10.1016/j.bmcl.2009.02.061 Dipeptidyl peptidase 4 1
19269819 10.1016/j.bmcl.2009.02.061 Dipeptidyl peptidase 8 1
19269819 10.1016/j.bmcl.2009.02.061 Dipeptidyl peptidase 2 1
19269819 10.1016/j.bmcl.2009.02.061 Unchecked 1

Data from ChEMBL 36 via Core Engine