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Compound Detail

CHEMBL10435

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O=c1oc(Nc2ccccc2I)nc2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL10435
Phase Preclinical
Structure Type MOL
InChI Key LFBLTYBFHNMNLH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.1
MW (Da)
3.68
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 C14H8FIN2O2
MW 382.13
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement C1r subcomponent
CHEMBL4611
IC50 5.77 5.66 1700.0 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