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Compound Detail

CHEMBL4792546

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N[C@@H](CCn1ccnn1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL4792546
Phase Preclinical
Structure Type MOL
InChI Key ZHDQDHAFJKHQHC-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.66
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13F3N4
MW 270.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.59 6.59 254.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214038 10.1016/j.bmc.2020.115861 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine