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Compound Detail

CHEMBL3780173

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O=c1cc(-c2ccncc2)oc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL3780173
Phase Preclinical
Structure Type MOL
InChI Key ANXXMPBMGXPEGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
2.56
ALogP
4
HBA
1
HBD
63.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9NO3
MW 239.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 4.58 4.58 26000.0 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