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Compound Detail

CHEMBL5075575

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COc1cc(N(C(=S)NCCCn2cncc2C)C2CCCCC2)ccc1OCCCCc1ccnc(N)c1

Basic Information

ChEMBL ID CHEMBL5075575
Phase Preclinical
Structure Type MOL
InChI Key YGGDUHOLKMQEPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.8
MW (Da)
5.68
ALogP
7
HBA
2
HBD
90.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N6O2S
MW 550.77
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 9.22 9.22 0.6 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