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Compound Detail

CHEMBL5187305

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Nc1nnc(-c2ccc3[nH]ncc3c2)s1

Basic Information

ChEMBL ID CHEMBL5187305
Phase Preclinical
Structure Type MOL
InChI Key XLVRZABZGDKROM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
1.66
ALogP
5
HBA
2
HBD
80.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N5S
MW 217.26
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -2.24

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.29 6.29 514.0 1
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 6.22 6.22 600.0 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