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Compound Detail

CHEMBL4589697

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COc1ccc(N(CCN2CCOCC2)C(=O)NCCCn2cncc2C)cc1OC

Basic Information

ChEMBL ID CHEMBL4589697
Phase Preclinical
Structure Type MOL
InChI Key ZGQNJFZRNXMPTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
2.15
ALogP
7
HBA
1
HBD
81.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33N5O4
MW 431.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31411468 10.1021/acs.jmedchem.9b00751 Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine