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Compound Detail

CHEMBL4789426

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CC(C)(C)c1cn(CC[C@H](N)Cc2cc(F)c(F)cc2F)nn1

Basic Information

ChEMBL ID CHEMBL4789426
Phase Preclinical
Structure Type MOL
InChI Key ZDHBNPVLNBSVNE-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.95
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.86
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 C16H21F3N4
MW 326.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.92 6.92 121.0 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