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Compound Detail

CHEMBL5083806

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COc1ccccc1Oc1c(N)nc(-c2ccccc2)nc1OCCO

Basic Information

ChEMBL ID CHEMBL5083806
Phase Preclinical
Structure Type MOL
InChI Key SYZIOKIKWUSCOE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.90
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.67
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 C19H19N3O4
MW 353.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 4.51 4.51 31140.0 1
Deoxyhypusine synthase
CHEMBL4415
IC50 4.27 4.27 53650.0 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