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Compound Detail

CHEMBL4063751

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COc1cc(NC(=S)NCCCn2cncc2C)ccc1OCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL4063751
Phase Preclinical
Structure Type MOL
InChI Key SATQATRPAPVDTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
3.83
ALogP
6
HBA
2
HBD
63.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N5O2S
MW 445.63
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 7.87 7.87 13.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28234463 10.1021/acs.jmedchem.7b00098 Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine