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Compound Detail

CHEMBL471546

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CC[C@H](C)[C@H](N)C(=O)N1C[C@@H](N=[N+]=[N-])C[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL471546
Phase Preclinical
Structure Type MOL
InChI Key QZBJOAGVNBRVQF-XKNYDFJKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
1.16
ALogP
4
HBA
1
HBD
118.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N6O
MW 250.31
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.25

Activity Summary

IC50 5 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 9
CHEMBL4793
IC50 7.46 7.46 35.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 7.14 7.14 72.0 1
Dipeptidyl peptidase IV
CHEMBL4295559
IC50 6.51 6.51 310.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.47 6.47 340.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.42 4.42 38000.0 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