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

CHEMBL142409

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
Cc1nc(Sc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL142409
Phase Preclinical
Structure Type MOL
InChI Key ORRQKKXKXYCHER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.94
ALogP
6
HBA
1
HBD
80.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N6S
MW 396.48
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.46 6.46 350.0 1
Unchecked
CHEMBL612545
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473594 10.1021/jm00023a006 Angiotensin II receptor 1
21071232 10.1016/j.bmc.2010.10.043 Unchecked 1

Data from ChEMBL 36 via Core Engine