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

CHEMBL2170247

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
Cn1c(=O)[nH]c(=O)c2c1nc(NCCN)n2CCCOc1ccccc1

Basic Information

ChEMBL ID CHEMBL2170247
Phase Preclinical
Structure Type MOL
InChI Key MKULTDLUMOJTDL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
0.26
ALogP
8
HBA
3
HBD
120.0
PSA (Ų)
0.50
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 C17H22N6O3
MW 358.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Myeloperoxidase IC50 = 460.0 nM 6.34 Inhibition of recombinant human myeloperoxidase assessed as taurine chloramine p... 22793255

Literature References

PubMed DOI Target Context # Activities
22793255 10.1021/jm3007245 Myeloperoxidase 7

Data from ChEMBL 36 via Core Engine