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Compound Detail

CHEMBL195862

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C[C@@H](c1ccc(F)cc1Cl)[C@H](N)C(=O)N1CC[C@H](F)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL195862
Phase Preclinical
Structure Type MOL
InChI Key LGKWSRRJDUOTKJ-BTBCQHECSA-N
Parent Compound CHEMBL1181910
Active Moiety CHEMBL1181910
2
Targets
2
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 -1.23

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.38 5.38 4200.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.34 4.34 46000.0 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