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Compound Detail

CHEMBL4099260

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COc1cc(NC(=S)NCCCn2cncc2C)ccc1OCCc1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL4099260
Phase Preclinical
Structure Type MOL
InChI Key OUCDMFZWSRJXEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
3.78
ALogP
6
HBA
3
HBD
86.4
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O2S
MW 439.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28234463 10.1021/acs.jmedchem.7b00098 Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine