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Compound Detail

CHEMBL38165

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Cc1ccc(-c2nc(-c3ccccc3)nc(N)c2CN)cc1

Basic Information

ChEMBL ID CHEMBL38165
Phase Preclinical
Structure Type MOL
InChI Key LSFGXKYZSHSQMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.16
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.78
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 C18H18N4
MW 290.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006388 10.1016/j.bmcl.2004.01.019 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine