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Compound Detail

CHEMBL573684

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O=[N+]([O-])/C=C(\NCCCn1ccnc1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL573684
Phase Preclinical
Structure Type MOL
InChI Key UCINYWOMCUWJGL-SDNWHVSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.05
ALogP
6
HBA
2
HBD
85.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N5O2
MW 287.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 5.93 5.93 1170.0 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