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Compound Detail

CHEMBL442641

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CCONC(=O)c1ccc(F)c(F)c1Nc1ccc(I)cc1C

Basic Information

ChEMBL ID CHEMBL442641
Phase Preclinical
Structure Type MOL
InChI Key MBSHGFWRDZJDMZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.2
MW (Da)
4.30
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15F2IN2O2
MW 432.21
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.03

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.38 7.8033 4.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18952427 10.1016/j.bmcl.2008.10.054 Unchecked 3

Data from ChEMBL 36 via Core Engine