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

CHEMBL5945985

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
N#Cc1ccc(-n2cccn2)c(CSc2cc(N)nc3[nH]nnc23)c1

Basic Information

ChEMBL ID CHEMBL5945985
Phase Preclinical
Structure Type MOL
InChI Key KMKRDNANKXKKJI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.28
ALogP
8
HBA
2
HBD
122.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N8S
MW 348.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.25

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Myeloperoxidase IC50 = 130.0 nM 6.89 MPO Chlorination (APF) Assay : MPO chlorination activity was measured in 100 mM ... -

Data from ChEMBL 36 via Core Engine