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Compound Detail

CHEMBL461913

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N#C[C@@H]1CCCCN1C(=O)[C@@H](N)CCCCN

Basic Information

ChEMBL ID CHEMBL461913
Phase Preclinical
Structure Type MOL
InChI Key RVIRSPCRFRPYII-QWRGUYRKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
0.35
ALogP
4
HBA
2
HBD
96.1
PSA (Ų)
0.68
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 C12H22N4O
MW 238.34
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.17

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.82 5.82 1500.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.28 5.28 5200.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 1500.0 nM 5.82 Inhibition of DPP2 18556199
Dipeptidyl peptidase 8 IC50 = 5200.0 nM 5.28 Inhibition of DPP8 18556199
Dipeptidyl peptidase 4 IC50 = 51000.0 nM 4.29 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