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

CHEMBL403415

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[C@H](c1nc(-c2ccc(S(C)(=O)=O)cc2)no1)[C@H](N)C(=O)N1CCCC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL403415
Phase Preclinical
Structure Type MOL
InChI Key MQBORCUJZLLNKH-XCBLFTOQSA-N
Parent Compound CHEMBL374936
Active Moiety CHEMBL374936
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.19
ALogP
7
HBA
1
HBD
119.4
PSA (Ų)
0.83
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 C19H23F3N4O6S
MW 492.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.91 6.91 122.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18331795 10.1016/j.bmcl.2008.02.050 Unchecked 6
18331795 10.1016/j.bmcl.2008.02.050 Dipeptidyl peptidase 4 1
18331795 10.1016/j.bmcl.2008.02.050 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine