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Compound Detail

CHEMBL1085075

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CC(C)(CC(=O)N1CC=CCC1)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL1085075
Phase Preclinical
Structure Type MOL
InChI Key OYUIBXZMQCSAHT-KBPBESRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
1.00
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.76
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 C17H25FN4O2
MW 336.41
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 18.0 nM 7.75 Inhibition of DPP4 20483603

Literature References

PubMed DOI Target Context # Activities
20483603 10.1016/j.bmcl.2010.04.124 Rattus norvegicus 2
20483603 10.1016/j.bmcl.2010.04.124 Dipeptidyl peptidase 4 2
20483603 10.1016/j.bmcl.2010.04.124 Dipeptidyl peptidase 9 1
20483603 10.1016/j.bmcl.2010.04.124 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine