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

CHEMBL3350815

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
O=C([C@H](CO)NCc1ccccc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL3350815
Phase Preclinical
Structure Type MOL
InChI Key KCSXMDMRJLPBGK-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
0.76
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.81
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 C14H20N2O2
MW 248.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.90

Activity Summary

Ki 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 6000.0 nM 5.22 In vitro test for inhibitory activity against human dipeptidyl peptidase IV. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00190-4 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine