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Compound Detail

CHEMBL22511

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N[C@H](C(=O)N1CC[C@H](F)C1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL22511
Phase Preclinical
Structure Type MOL
InChI Key MSOYZLRUNBBCGC-QWRGUYRKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
1.46
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21FN2O
MW 228.31
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 6.77
Ki 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.25 7.25 56.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.77 6.77 170.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14980678 10.1016/j.bmcl.2003.12.040 Dipeptidyl peptidase 4 1
14980678 10.1016/j.bmcl.2003.12.040 Dipeptidyl peptidase 2 1
14980678 10.1016/j.bmcl.2003.12.040 Voltage-gated inwardly rectifying potassium channel KCNH2 1
16115768 10.1016/j.bmcl.2005.07.026 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine