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

CHEMBL3350922

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
C=CC(CC)(CC)[C@H](N)C(=O)N1[C@H](C#N)C[C@@H]2C[C@@H]21

Basic Information

ChEMBL ID CHEMBL3350922
Phase Preclinical
Structure Type MOL
InChI Key FBNJTCGTBDCXNZ-MROQNXINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
1.82
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.77
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 C15H23N3O
MW 261.37
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.45

Activity Summary

Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 25.0 nM 7.6 In vitro inhibition constant against human Dipeptidyl peptidase IV 16033281

Literature References

PubMed DOI Target Context # Activities
16033281 10.1021/jm050261p Dipeptidyl peptidase 4 3

Data from ChEMBL 36 via Core Engine