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

CHEMBL185067

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
NC(=O)CN1CCN(C(=O)C[C@H](N)Cc2ccccc2F)[C@H](Cc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL185067
Phase Preclinical
Structure Type MOL
InChI Key MFAJXYPDNZVGGJ-WOJBJXKFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
1.33
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN4O2
MW 412.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.94 6.94 114.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 4 1
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine