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Compound Detail

CHEMBL567615

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N#C/N=C(\NCCCn1ccnc1)Nc1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL567615
Phase Preclinical
Structure Type MOL
InChI Key HDWQDOQEZGWTMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.58
ALogP
6
HBA
2
HBD
96.5
PSA (Ų)
0.37
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 C16H18N6O2
MW 326.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.83

Activity Summary

Ki 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
Ki 6.21 6.21 620.0 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