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Compound Detail

CHEMBL158926

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O=c1oc(-c2ccccc2I)nc2cc3ccccc3cc12

Basic Information

ChEMBL ID CHEMBL158926
Phase Preclinical
Structure Type MOL
InChI Key XFNPMJKSZRHXQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.2
MW (Da)
4.61
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.35
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 C18H10INO2
MW 399.19
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement C1r subcomponent
CHEMBL4611
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Complement C1r subcomponent IC50 = 700.0 nM 6.16 Inhibition of 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