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Compound Detail

CHEMBL5517915

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

Basic Information

ChEMBL ID CHEMBL5517915
Phase Preclinical
Structure Type MOL
InChI Key KCGOATRLORVDAD-POHAHGRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
3.82
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10BrN3O
MW 340.18
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.18 6.18 660.0 1
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 6.11 6.11 770.0 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