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Compound Detail

CHEMBL3084943

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N[C@H](C(=O)N1CCSC1)[C@H]1CC[C@H](NS(=O)(=O)c2ccc(F)c(F)c2F)CC1

Basic Information

ChEMBL ID CHEMBL3084943
Phase Preclinical
Structure Type MOL
InChI Key ZLBZIRLEBXTFAN-MMPTUQATSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
1.80
ALogP
5
HBA
2
HBD
92.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22F3N3O3S2
MW 437.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.62 7.62 24.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684294 10.1016/j.bmcl.2003.10.016 Dipeptidyl peptidase 4 1
14684294 10.1016/j.bmcl.2003.10.016 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine