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Compound Detail

CHEMBL501521

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N[C@@H](Cc1c[nH]cn1)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL501521
Phase Preclinical
Structure Type MOL
InChI Key TVLAAZVYMRMYSE-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

208.3
MW (Da)
-0.10
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.73
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 C10H16N4O
MW 208.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.92 5.92 1200.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.64 4.64 23100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 1200.0 nM 5.92 Inhibition of DPP2 18556199
Dipeptidyl peptidase 4 IC50 = 23100.0 nM 4.64 Inhibition of DPP4 18556199

Literature References

PubMed DOI Target Context # Activities
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 8 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 9 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 4 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine