Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5202004

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1nnc(-c2ccc3c(c2)ncn3Cc2ccc(F)c(F)c2)s1

Basic Information

ChEMBL ID CHEMBL5202004
Phase Preclinical
Structure Type MOL
InChI Key YPNDSGOSXKLDFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.46
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 C16H11F2N5S
MW 343.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.41

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 6.96 6.96 111.0 1
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.76 6.76 172.0 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