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Compound Detail

CHEMBL5204178

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Nc1nnc(-c2ccc3c(c2)ncn3Cc2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL5204178
Phase Preclinical
Structure Type MOL
InChI Key XJHKAGGRAPVBKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.32
ALogP
6
HBA
1
HBD
69.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12FN5S
MW 325.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.13

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.98 6.98 104.0 1
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 6.81 6.81 154.0 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