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Compound Detail

CHEMBL474409

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O=C([C@@H]1C[C@H](N2CCN(c3cnccn3)CC2)CN1)N1CCC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL474409
Phase Preclinical
Structure Type MOL
InChI Key XFZMONZBKARRRP-KBPBESRZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
0.20
ALogP
6
HBA
1
HBD
64.6
PSA (Ų)
0.82
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 C17H24F2N6O
MW 366.42
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.25 8.25 5.6 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.27 6.27 540.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.18 6.18 660.0 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