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Compound Detail

CHEMBL471731

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N#C[C@@H]1C[C@H](N=[N+]=[N-])CN1C(=O)[C@@H](N)CCCCN

Basic Information

ChEMBL ID CHEMBL471731
Phase Preclinical
Structure Type MOL
InChI Key IQDBJMFMTDQDMI-GUBZILKMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
0.25
ALogP
5
HBA
2
HBD
144.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N7O
MW 265.32
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.53

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 9
CHEMBL4793
IC50 7.6 7.6 25.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 7.15 7.15 71.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.51 6.51 310.0 1
Dipeptidyl peptidase IV
CHEMBL4295559
IC50 6.48 6.48 330.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28826083 10.1016/j.ejmech.2017.08.024 Dipeptidyl peptidase IV 3
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
28826083 10.1016/j.ejmech.2017.08.024 Unchecked 1

Data from ChEMBL 36 via Core Engine