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Compound Detail

CHEMBL1085552

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COc1ccc(NC(=O)CC(C)(C)NCC(=O)N2C[C@@H](F)C[C@H]2C#N)nc1

Basic Information

ChEMBL ID CHEMBL1085552
Phase Preclinical
Structure Type MOL
InChI Key SNWIPCLNWCCNCJ-STQMWFEESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.25
ALogP
6
HBA
2
HBD
107.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24FN5O3
MW 377.42
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.75 7.735 18.0 2

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 in presence of 50% human serum 20483603
Dipeptidyl peptidase 4 IC50 = 19.0 nM 7.72 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