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Compound Detail

CHEMBL475573

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O=C([C@@H]1C[C@H](N2CCN(c3nc4ccncc4o3)CC2)CN1)N1CCC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL475573
Phase Preclinical
Structure Type MOL
InChI Key LPIKRWDLQQKMQT-ZFWWWQNUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
0.94
ALogP
7
HBA
1
HBD
77.7
PSA (Ų)
0.81
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 C19H24F2N6O2
MW 406.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.13 8.13 7.4 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.01 6.01 970.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.15 5.15 7120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19275964 10.1016/j.bmcl.2009.02.041 MDCK 2
19275964 10.1016/j.bmcl.2009.02.041 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19275964 10.1016/j.bmcl.2009.02.041 Dipeptidyl peptidase 4 1
19275964 10.1016/j.bmcl.2009.02.041 Dipeptidyl peptidase 2 1
19275964 10.1016/j.bmcl.2009.02.041 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine