Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3649519

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cncn1CCC/N=C(\C[N+](=O)[O-])Nc1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL3649519
Phase Preclinical
Structure Type MOL
InChI Key MZYLSVFGZFWYEJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.14
ALogP
7
HBA
1
HBD
103.8
PSA (Ų)
0.27
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 C17H21N5O4
MW 359.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 6.34
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
Ki 7.17 7.17 67.0 1
Glutaminyl-peptide cyclotransferase-like protein
CHEMBL3638349
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine