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Compound Detail

CHEMBL5092133

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COc1ccc(-c2nc(N)c(Oc3ccccc3OC)c(Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL5092133
Phase Preclinical
Structure Type MOL
InChI Key ZBBKVRMNTFQDHZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
4.19
ALogP
6
HBA
1
HBD
79.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O3
MW 357.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 4.74 4.74 18210.0 1
B16
CHEMBL381
IC50 4.32 4.32 47840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine