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Compound Detail

CHEMBL5089864

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COc1ccccc1Oc1c(N)nc(-c2ccc(I)cc2)nc1OCCO

Basic Information

ChEMBL ID CHEMBL5089864
Phase Preclinical
Structure Type MOL
InChI Key XQKRACGATVFIBE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.3
MW (Da)
3.50
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18IN3O4
MW 479.27
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 5.64 5.64 2290.0 1
B16
CHEMBL381
IC50 4.71 4.71 19590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34473510 10.1021/acs.jmedchem.1c00582 Deoxyhypusine synthase 1
34473510 10.1021/acs.jmedchem.1c00582 B16 1

Data from ChEMBL 36 via Core Engine