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Compound Detail

CHEMBL23051

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N[C@H](C(=O)N1C[C@@H](F)[C@H](F)C1)[C@H]1CC[C@H](NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL23051
Phase Preclinical
Structure Type MOL
InChI Key GDDMQXKXVHMJDK-NKMGPIEYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
2.27
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24F5N3O4S
MW 485.48
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.57 6.57 270.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980678 10.1016/j.bmcl.2003.12.040 Dipeptidyl peptidase 4 1
14980678 10.1016/j.bmcl.2003.12.040 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine