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Compound Detail

CHEMBL567407

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Cc1ccc(N/C(=N/C#N)NCCCn2cncc2C)cc1C

Basic Information

ChEMBL ID CHEMBL567407
Phase Preclinical
Structure Type MOL
InChI Key IMSALATYMQPCJU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.74
ALogP
4
HBA
2
HBD
78.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N6
MW 310.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.89

Activity Summary

Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19863057 10.1021/jm900969p Glutaminyl-peptide cyclotransferase 2

Data from ChEMBL 36 via Core Engine