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Compound Detail

CHEMBL5190683

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COc1ccc(Cn2cnc3cc(-c4nnc(N)s4)ccc32)cc1OC

Basic Information

ChEMBL ID CHEMBL5190683
Phase Preclinical
Structure Type MOL
InChI Key WNONANCMNJODEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.20
ALogP
8
HBA
1
HBD
88.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
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 -1.58

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 7.77 7.77 17.0 1
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.76 6.76 173.0 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