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Compound Detail

CHEMBL362976

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C[C@@H](c1ccccc1F)[C@H](N)C(=O)N1CC[C@H](F)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL362976
Phase Preclinical
Structure Type MOL
InChI Key YIKBAOPIPKKWNF-JMHMRROLSA-N
Parent Compound CHEMBL1184657
Active Moiety CHEMBL1184657
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
1.83
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.91
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 C16H19F5N2O3
MW 382.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.96 5.96 1100.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863311 10.1016/j.bmcl.2005.03.055 Dipeptidyl peptidase 4 1
15863311 10.1016/j.bmcl.2005.03.055 Dipeptidyl peptidase 8 1
15863311 10.1016/j.bmcl.2005.03.055 Dipeptidyl peptidase 9 1
15863311 10.1016/j.bmcl.2005.03.055 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine