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Compound Detail

CHEMBL578798

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COc1ccc(C2(C(=S)NCCCn3cnc(C)c3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL578798
Phase Preclinical
Structure Type MOL
InChI Key GBHYUFOHFRLKRV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
3.25
ALogP
5
HBA
1
HBD
48.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O2S
MW 359.50
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19863057 10.1021/jm900969p Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine