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Compound Detail

CHEMBL404079

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CS(=O)(=O)c1ccc(-c2noc([C@H](CC3CC3)[C@H](N)C(F)=C3CCCC3)n2)c(Cl)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL404079
Phase Preclinical
Structure Type MOL
InChI Key XAGHLFTZTQQKMD-VWJDFLIZSA-N
Parent Compound CHEMBL1185272
Active Moiety CHEMBL1185272
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.0
MW (Da)
4.80
ALogP
6
HBA
1
HBD
99.1
PSA (Ų)
0.65
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 C23H26ClF4N3O5S
MW 567.99
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.92 7.92 12.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.68 6.68 210.0 1

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
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