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Compound Detail

CHEMBL158925

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Cc1ccc2nc(-c3ccccc3I)oc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL158925
Phase Preclinical
Structure Type MOL
InChI Key XQOKPVZGYQLUQC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.1
MW (Da)
3.77
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10INO2
MW 363.15
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement C1r subcomponent
CHEMBL4611
IC50 5.0 4.645 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Complement C1r subcomponent IC50 = 10000.0 nM 5.0 Inhibition of C1r serine protease -
Complement C1r subcomponent IC50 = 51000.0 nM 4.29 Inhibitory activity against C1r serine protease -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00094-7 Complement C1r subcomponent 3

Data from ChEMBL 36 via Core Engine