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Compound Detail

CHEMBL1651763

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N#Cc1ccccc1Cn1c(N2CCC[C@@H](N)C2)nc2sccc2c1=O

Basic Information

ChEMBL ID CHEMBL1651763
Phase Preclinical
Structure Type MOL
InChI Key NJJWEWNCWUADKG-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.31
ALogP
7
HBA
1
HBD
87.9
PSA (Ų)
0.77
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 C19H19N5OS
MW 365.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.06 9.06 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 0.87 nM 9.06 Inhibition of DPP4 after 20 mins by fluorescence assay 21106276

Literature References

PubMed DOI Target Context # Activities
21106276 10.1016/j.ejmech.2010.10.016 Dipeptidyl peptidase 4 1
21106276 10.1016/j.ejmech.2010.10.016 Dipeptidyl peptidase 8 1
21106276 10.1016/j.ejmech.2010.10.016 Dipeptidyl peptidase 9 1
21106276 10.1016/j.ejmech.2010.10.016 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22475866 10.1016/j.ejmech.2012.03.015 Liver microsomes 1

Data from ChEMBL 36 via Core Engine