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Compound Detail

CHEMBL520200

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N[C@@H](CCCCNCc1ccccc1)C(=O)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL520200
Phase Preclinical
Structure Type MOL
InChI Key BQPLGHGIYWRYCW-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
2.82
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O
MW 337.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.96 6.96 111.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.93 6.93 117.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 8 IC50 = 111.0 nM 6.96 Inhibition of DPP8 18556198
Dipeptidyl peptidase 2 IC50 = 117.0 nM 6.93 Inhibition of DPP2 18556198
Dipeptidyl peptidase 9 IC50 = 200.0 nM 6.7 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