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Compound Detail

CHEMBL193105

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COc1cc2c(cc1OC)C(CCO)N(C(=O)C[C@H](N)C(=O)N1CCC[C@H]1C#N)CC2

Basic Information

ChEMBL ID CHEMBL193105
Phase Preclinical
Structure Type MOL
InChI Key QAAMJGGJVHEAAE-LUIZSJORSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
0.74
ALogP
7
HBA
2
HBD
129.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N4O5
MW 430.51
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.35 7.35 45.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.76 6.76 174.0 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