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Compound Detail

CHEMBL5568447

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O=C1Nc2cccc(NCc3ccccc3)c2/C1=C/c1ccc2[nH]cnc2c1

Basic Information

ChEMBL ID CHEMBL5568447
Phase Preclinical
Structure Type MOL
InChI Key XTTFYFSIKHGJHO-BOPFTXTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.67
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N4O
MW 366.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 4.81 4.81 15440.0 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