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Compound Detail

CHEMBL359759

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N#C[C@@H]1CCCN1C(=O)[C@@H](N)CC(=O)NC(Cc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL359759
Phase Preclinical
Structure Type MOL
InChI Key SEOCPIYKSQVLNY-AHTKWCMKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
2.32
ALogP
4
HBA
2
HBD
99.2
PSA (Ų)
0.76
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 C23H26N4O2
MW 390.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.6 6.6 252.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.63 5.63 2327.0 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