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Compound Detail

CHEMBL3093921

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N#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL3093921
Phase Preclinical
Structure Type MOL
InChI Key SGVAUWVCXSXKDD-STQMWFEESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
0.65
ALogP
4
HBA
2
HBD
96.1
PSA (Ų)
0.78
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 C14H18N4O
MW 258.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.21

Activity Summary

IC50 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.12 7.12 75.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.28 6.28 520.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.77 5.77 1700.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.69 5.69 2030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24153396 10.1016/j.bmc.2013.09.048 Unchecked 2
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 9 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 8 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 2 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine