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Compound Detail

CHEMBL5564421

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O=C1Nc2cccc(O)c2/C1=C/c1ccc2[nH]cnc2c1

Basic Information

ChEMBL ID CHEMBL5564421
Phase Preclinical
Structure Type MOL
InChI Key SDUHFKYEVPUWDL-POHAHGRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.76
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O2
MW 277.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 5.49 5.49 3220.0 1
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 5.39 5.39 4040.0 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 2
38817193 10.1021/acs.jmedchem.4c00049 Glutaminyl-peptide cyclotransferase-like protein 2
38817193 10.1021/acs.jmedchem.4c00049 Pyroglutamyl-peptidase 1 1

Data from ChEMBL 36 via Core Engine