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

CHEMBL10248

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
Cc1ccc2c(=O)oc(Nc3ccccc3I)nc2c1

Basic Information

ChEMBL ID CHEMBL10248
Phase Preclinical
Structure Type MOL
InChI Key AAGGENJJHKGQRB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.2
MW (Da)
3.84
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11IN2O2
MW 378.17
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement C1r subcomponent
CHEMBL4611
IC50 6.1 5.96 800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544206 10.1021/jm970394d Complement C1r subcomponent 2
9544206 10.1021/jm970394d Serine protease 1 1
9544206 10.1021/jm970394d Unchecked 1

Data from ChEMBL 36 via Core Engine