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Compound Detail

CHEMBL1779696

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N#Cc1ccccc1CN1CCN(C(=O)C[C@H](N)Cc2cc(F)c(F)cc2F)CC1=O

Basic Information

ChEMBL ID CHEMBL1779696
Phase Preclinical
Structure Type MOL
InChI Key BQLQJJYOUIPPNQ-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
2.11
ALogP
4
HBA
1
HBD
90.4
PSA (Ų)
0.71
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 C22H21F3N4O2
MW 430.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.31 7.31 48.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21570283 10.1016/j.bmcl.2011.04.029 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine