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Compound Detail

CHEMBL474983

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N#C[C@@H]1CCCN1C(=O)[C@@H](N)CCC(=O)NC1CCCC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL474983
Phase Preclinical
Structure Type MOL
InChI Key RIYPCRBCYKZSEU-QNTKWALQSA-N
Parent Compound CHEMBL1186708
Active Moiety CHEMBL1186708
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
0.67
ALogP
4
HBA
2
HBD
99.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25F3N4O4
MW 406.41
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.96 7.96 11.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 11.0 nM 7.96 Inhibition of DPP4 19269819
Dipeptidyl peptidase 8 IC50 = 5400.0 nM 5.27 Inhibition of DPP8 19269819

Literature References

PubMed DOI Target Context # Activities
19269819 10.1016/j.bmcl.2009.02.061 Unchecked 2
19269819 10.1016/j.bmcl.2009.02.061 Dipeptidyl peptidase 4 1
19269819 10.1016/j.bmcl.2009.02.061 Dipeptidyl peptidase 8 1
19269819 10.1016/j.bmcl.2009.02.061 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine