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Compound Detail

CHEMBL4750352

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N[C@@H](CCn1cc(-c2ccccn2)nn1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL4750352
Phase Preclinical
Structure Type MOL
InChI Key GZEBZGPBCBNEBI-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
2.72
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F3N5
MW 347.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.84 6.84 143.0 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