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Compound Detail

CHEMBL5537088

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COc1ccc(C(=O)N2CCC(Oc3cccc4c3/C(=C/c3ccc5[nH]cnc5c3)C(=O)N4)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL5537088
Phase Preclinical
Structure Type MOL
InChI Key GNRHHNMWRYYFEU-STZFKDTASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
4.76
ALogP
6
HBA
2
HBD
105.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N4O5
MW 524.58
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 6.92 6.92 120.0 1
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.54 6.54 290.0 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