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Compound Detail

CHEMBL5559845

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COc1cc(NC(=S)NCCCn2cncc2C)ccc1OCCCCc1ccc(N)nc1

Basic Information

ChEMBL ID CHEMBL5559845
Phase Preclinical
Structure Type MOL
InChI Key QZJOWXQTOAXNLK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.96
ALogP
7
HBA
3
HBD
99.2
PSA (Ų)
0.27
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N6O2S
MW 468.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 8.35 8.35 4.5 1
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.3 6.3 502.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38817193 10.1021/acs.jmedchem.4c00049 Glutaminyl-peptide cyclotransferase 1
38817193 10.1021/acs.jmedchem.4c00049 Glutaminyl-peptide cyclotransferase-like protein 1

Data from ChEMBL 36 via Core Engine