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Compound Detail

CHEMBL4763110

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N[C@@H](Cc1cn(-c2ccncc2)nn1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL4763110
Phase Preclinical
Structure Type MOL
InChI Key JQBPIYQPGZAYGK-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
2.19
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.73
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 C16H14F3N5
MW 333.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.37 6.37 427.0 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