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Compound Detail

CHEMBL5197396

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Cc1ccc(Cn2cnc3cc(-c4nnc(N)s4)ccc32)cc1C

Basic Information

ChEMBL ID CHEMBL5197396
Phase Preclinical
Structure Type MOL
InChI Key PMLBWSRGSGCWEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.80
ALogP
6
HBA
1
HBD
69.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5S
MW 335.44
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 7.01 7.01 98.0 1
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.66 6.66 219.0 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