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Compound Detail

CHEMBL3112965

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CO[C@H]1CC[C@](CN)(c2cc(F)c(F)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL3112965
Phase Preclinical
Structure Type MOL
InChI Key WVFIEHIICOKQME-KMHCFJFGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
2.89
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18F3NO
MW 273.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.8 4.8 15700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 15700.0 nM 4.8 Inhibition of human recombinant DPP4 (39 to 766) 24439847

Literature References

PubMed DOI Target Context # Activities
24439847 10.1016/j.bmcl.2013.12.118 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine