Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL389419

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCNC(=O)[C@@H]1Cc2ccccc2N1C(=O)[C@@H](N)CC

Basic Information

ChEMBL ID CHEMBL389419
Phase Preclinical
Structure Type MOL
InChI Key SSFWQTGOIRMGLB-JSGCOSHPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
1.21
ALogP
3
HBA
2
HBD
75.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O2
MW 289.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripeptidyl-peptidase 2
CHEMBL4675
Ki 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tripeptidyl-peptidase 2 Ki = 6.0 nM 8.22 Inhibition of TPPII in rat cerebral membrane 16279793

Literature References

PubMed DOI Target Context # Activities
16279793 10.1021/jm0500830 Tripeptidyl-peptidase 2 1

Data from ChEMBL 36 via Core Engine