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Compound Detail

CHEMBL3093897

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Cc1ccccc1C[C@H](N)C(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL3093897
Phase Preclinical
Structure Type MOL
InChI Key WPUQXTWKXJUJIM-KBPBESRZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.38
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.89
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 C15H19N3O
MW 257.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.38 7.38 42.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.57 5.57 2720.0 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 5.24 5.24 5810.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.01 5.01 9720.0 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 Prolyl endopeptidase FAP 1
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