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Compound Detail

CHEMBL277635

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N[C@H](C(=O)N1CCC(F)(F)C1)[C@H]1CC[C@H](NC(=O)c2ccccc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL277635
Phase Preclinical
Structure Type MOL
InChI Key VUEHRWGRIOHTDR-XEZPLFJOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
3.19
ALogP
3
HBA
2
HBD
75.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24F5N3O2
MW 433.42
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.86

Activity Summary

IC50 2 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 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.96 5.96 1100.0 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