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Compound Detail

CHEMBL455470

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Cc1cc(I)ccc1Nc1c(C(=O)NOC(C)C)ccc(F)c1F

Basic Information

ChEMBL ID CHEMBL455470
Phase Preclinical
Structure Type MOL
InChI Key YFDMZMSYQKSLLM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.2
MW (Da)
4.69
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.52
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 C17H17F2IN2O2
MW 446.24
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.09 7.3933 8.2 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