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Compound Detail

CHEMBL3781737

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CN(C)c1ccc(-c2cc(=O)c3ccc(O)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL3781737
Phase Preclinical
Structure Type MOL
InChI Key PHJROYPYUHPDOE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
3.23
ALogP
4
HBA
1
HBD
53.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO3
MW 281.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.32

Activity Summary

IC50 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 4.78 4.78 16800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27061673 10.1016/j.bmc.2016.03.064 Glutaminyl-peptide cyclotransferase 2

Data from ChEMBL 36 via Core Engine