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Compound Detail

CHEMBL5205052

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COc1ccc(CSc2nnc(-c3ccc4[nH]cnc4c3)[nH]2)cc1OC

Basic Information

ChEMBL ID CHEMBL5205052
Phase Preclinical
Structure Type MOL
InChI Key CEOUAWQZDVTXNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.66
ALogP
6
HBA
2
HBD
88.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O2S
MW 367.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 6.3 6.3 500.0 1
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 5.9 5.9 1249.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36105338 10.1021/acsmedchemlett.2c00256 Glutaminyl-peptide cyclotransferase-like protein 1
36105338 10.1021/acsmedchemlett.2c00256 Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine