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Compound Detail

CHEMBL577059

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N#C/N=C(\NCCCn1ccnc1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL577059
Phase Preclinical
Structure Type MOL
InChI Key GVTVTJZWUGQFQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
1.81
ALogP
4
HBA
2
HBD
78.0
PSA (Ų)
0.38
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 C14H16N6
MW 268.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.93

Activity Summary

Ki 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 5.99 5.99 1020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19863057 10.1021/jm900969p Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine