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Compound Detail

CHEMBL5089771

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COc1cc(N(C(=O)NCCCn2cncc2C)C2CCN(C)CC2)ccc1OCCCCN(C)C

Basic Information

ChEMBL ID CHEMBL5089771
Phase Preclinical
Structure Type MOL
InChI Key WPDYRQOMDMIUJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
3.62
ALogP
7
HBA
1
HBD
75.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44N6O3
MW 500.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34536669 10.1016/j.ejmech.2021.113819 Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine