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Compound Detail

CHEMBL5091437

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COc1cccc(-c2nc(N)c(Oc3ccccc3OC)c(OCCO)n2)c1

Basic Information

ChEMBL ID CHEMBL5091437
Phase Preclinical
Structure Type MOL
InChI Key ZLXJVAMBNIQAME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.91
ALogP
8
HBA
2
HBD
109.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O5
MW 383.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 4.52 4.52 30450.0 1
Deoxyhypusine synthase
CHEMBL4415
IC50 4.1 4.1 80000.0 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 HaCaT 1

Data from ChEMBL 36 via Core Engine