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Compound Detail

CHEMBL573682

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CN/C(=C/[N+](=O)[O-])NCCCn1ccnc1

Basic Information

ChEMBL ID CHEMBL573682
Phase Preclinical
Structure Type MOL
InChI Key DEWXWZFDJZDCTP-CLFYSBASSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
0.16
ALogP
6
HBA
2
HBD
85.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15N5O2
MW 225.25
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.39

Activity Summary

Ki 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 4.69 4.69 20550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-004-0012-z Rattus norvegicus 2
19863057 10.1021/jm900969p Glutaminyl-peptide cyclotransferase 1

Data from ChEMBL 36 via Core Engine