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Compound Detail

CHEMBL364093

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C[C@@H](c1ccc(F)c(Cl)c1)[C@H](N)C(=O)N1CC[C@H](F)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL364093
Phase Preclinical
Structure Type MOL
InChI Key FQCCXJSZQKYTIO-BTBCQHECSA-N
Parent Compound CHEMBL1184684
Active Moiety CHEMBL1184684
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
2.48
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.93
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 C16H18ClF5N2O3
MW 416.77
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.55 5.55 2800.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.28 5.28 5200.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.47 4.47 34000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.24 4.24 57000.0 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 2 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

Data from ChEMBL 36 via Core Engine