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

CHEMBL3350819

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
CC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL3350819
Phase Preclinical
Structure Type MOL
InChI Key MWPYFGLASMUYAV-GUBZILKMSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
0.87
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N3O
MW 209.29
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.15

Activity Summary

Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 8.66 8.66 2.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 48.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 2.2 nM 8.66 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
- 10.1016/0960-894X(96)00190-4 ADMET 1

Data from ChEMBL 36 via Core Engine