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Compound Detail

CHEMBL361551

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N#C[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL361551
Phase Preclinical
Structure Type MOL
InChI Key ZHYYQMNCEYNWNP-IRXDYDNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.37
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O
MW 297.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.22 5.22 5962.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 8 IC50 = 5962.0 nM 5.22 Inhibitory concentration against dipeptidylpeptidase 8 15664838

Literature References

PubMed DOI Target Context # Activities
15664838 10.1016/j.bmcl.2004.11.023 Dipeptidyl peptidase 4 1
15664838 10.1016/j.bmcl.2004.11.023 Dipeptidyl peptidase 8 1
15664838 10.1016/j.bmcl.2004.11.023 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine