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Compound Detail

CHEMBL220357

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CS(=O)(=O)c1ccc(-c2noc([C@@H](CCO)[C@H](N)C(=O)N3CC[C@H](F)C3)n2)c(Cl)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL220357
Phase Preclinical
Structure Type MOL
InChI Key WXYGLWBSFAKPEM-YGXWFPJOSA-N
Parent Compound CHEMBL1182204
Active Moiety CHEMBL1182204
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

460.9
MW (Da)
1.16
ALogP
8
HBA
2
HBD
139.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClF4N4O7S
MW 574.94
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.16 7.16 70.0 2
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.35 4.35 44800.0 2

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
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 4 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 2 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 9 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 8 1
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