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

CHEMBL1405262

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
COc1cnc(-c2ccccn2)nc1Oc1ccc(Cl)c2ccccc12

Basic Information

ChEMBL ID CHEMBL1405262
Phase Preclinical
Structure Type MOL
InChI Key DFUSOVKMCNZCRI-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
5.15
ALogP
5
HBA
0
HBD
57.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN3O2
MW 363.80
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

EC50 3 meas. best 6.85
IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Streptokinase A
CHEMBL1293228
EC50 6.85 6.85 142.0 1
Unchecked
CHEMBL612545
IC50 6.17 6.17 670.0 1
Streptococcus sp. 'group A'
CHEMBL612389
EC50 5.75 5.75 1772.0 1
Streptococcus
CHEMBL612313
EC50 4.7 4.7 20132.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine