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Compound Detail

CHEMBL3093906

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N#C[C@@H]1C[C@H](F)CN1C(=O)[C@@H](N)Cc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL3093906
Phase Preclinical
Structure Type MOL
InChI Key OYKDECMLAVKBFF-DRZSPHRISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
0.93
ALogP
5
HBA
1
HBD
113.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15FN4O3
MW 306.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.54 6.54 292.0 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 5.44 5.44 3650.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.41 4.41 39090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24153396 10.1016/j.bmc.2013.09.048 Unchecked 2
24153396 10.1016/j.bmc.2013.09.048 Prolyl endopeptidase FAP 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 9 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 8 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 2 1
24153396 10.1016/j.bmc.2013.09.048 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine