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Compound Detail

CHEMBL577061

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Cc1cn(CCCN2Cc3ccccc3NC2=S)cn1

Basic Information

ChEMBL ID CHEMBL577061
Phase Preclinical
Structure Type MOL
InChI Key ZIBBFMLJCXQTQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.79
ALogP
3
HBA
1
HBD
33.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4S
MW 286.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.14

Activity Summary

Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 6.64 6.64 230.0 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