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Compound Detail

CHEMBL5560506

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COc1ncc(-c2ccc3nc[nH]c3c2)c(OC)n1

Basic Information

ChEMBL ID CHEMBL5560506
Phase Preclinical
Structure Type MOL
InChI Key QPEFDXMOQIGUGZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.04
ALogP
5
HBA
1
HBD
72.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N4O2
MW 256.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 4.88 4.88 13200.0 1
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 4.75 4.75 17700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38817193 10.1021/acs.jmedchem.4c00049 Glutaminyl-peptide cyclotransferase 1
38817193 10.1021/acs.jmedchem.4c00049 Glutaminyl-peptide cyclotransferase-like protein 1
38817193 10.1021/acs.jmedchem.4c00049 Pyroglutamyl-peptidase 1 1

Data from ChEMBL 36 via Core Engine