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Compound Detail

CHEMBL3093923

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N#Cc1ccc(C[C@H](N)C(=O)N2CCC[C@H]2C#N)cc1

Basic Information

ChEMBL ID CHEMBL3093923
Phase Preclinical
Structure Type MOL
InChI Key AYKSOEXCVFOICI-KBPBESRZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
0.94
ALogP
4
HBA
1
HBD
93.9
PSA (Ų)
0.88
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 C15H16N4O
MW 268.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.59

Activity Summary

IC50 5 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.68 7.68 21.0 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 6.1 6.1 800.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.8 5.8 1570.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.1 5.1 7910.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.09 5.09 8140.0 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 3
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