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Compound Detail

CHEMBL5070084

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COc1ccccc1Oc1c(N)nc(-c2cccc(I)c2)nc1OCCO

Basic Information

ChEMBL ID CHEMBL5070084
Phase Preclinical
Structure Type MOL
InChI Key ADKHYWQRIBYDBV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
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 -0.80

Activity Summary

IC50 4 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 6.25 6.25 560.0 1
A-375
CHEMBL613859
IC50 5.91 5.91 1230.0 1
SK-MEL-28
CHEMBL614919
IC50 4.95 4.95 11180.0 1
B16
CHEMBL381
IC50 4.69 4.69 20270.0 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
34473510 10.1021/acs.jmedchem.1c00582 A-375 1
34473510 10.1021/acs.jmedchem.1c00582 SK-MEL-28 1

Data from ChEMBL 36 via Core Engine