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Compound Detail

CHEMBL5079375

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

Basic Information

ChEMBL ID CHEMBL5079375
Phase Preclinical
Structure Type MOL
InChI Key ZPXYUELRCAJWRK-UHFFFAOYSA-N
3
Targets
3
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 -0.71

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 7.4 7.4 40.0 1
B16
CHEMBL381
IC50 4.63 4.63 23620.0 1
A-375
CHEMBL613859
IC50 4.61 4.61 24580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine