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Compound Detail

CHEMBL5081865

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COc1ccccc1Oc1c(N)nc(-c2ccccc2F)nc1Cl

Basic Information

ChEMBL ID CHEMBL5081865
Phase Preclinical
Structure Type MOL
InChI Key BVKBNCOLWHNRBR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
4.32
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClFN3O2
MW 345.76
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 4.89 4.89 12900.0 1
B16
CHEMBL381
IC50 4.86 4.86 13820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine