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Compound Detail

CHEMBL191577

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COc1ccc(CCNC(=O)C[C@H](N)C(=O)N2CCC[C@H]2C#N)cc1OC

Basic Information

ChEMBL ID CHEMBL191577
Phase Preclinical
Structure Type MOL
InChI Key HJMXMWNMTNQTDK-GJZGRUSLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
0.59
ALogP
6
HBA
2
HBD
117.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O4
MW 374.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.94 6.94 116.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15927466 10.1016/j.bmcl.2005.04.051 Dipeptidyl peptidase 4 1
15927466 10.1016/j.bmcl.2005.04.051 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine