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Compound Detail

CHEMBL3093904

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Cc1ccc(C[C@H](N)C(=O)N2C[C@@H](F)C[C@H]2C#N)cc1

Basic Information

ChEMBL ID CHEMBL3093904
Phase Preclinical
Structure Type MOL
InChI Key SNWSTRLFSXYKCV-IHRRRGAJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.33
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.90
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 C15H18FN3O
MW 275.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.4 8.4 4.0 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 6.33 6.33 470.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.76 5.76 1720.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.75 5.75 1760.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.59 5.59 2550.0 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