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Compound Detail

CHEMBL4847156

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CC1CN(c2ncc(-c3ccc(-c4cc(F)c5nn(C)cc5c4)cc3O)nn2)CCN1

Basic Information

ChEMBL ID CHEMBL4847156
Phase Preclinical
Structure Type MOL
InChI Key YHFYLKGTHBSEFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.74
ALogP
8
HBA
2
HBD
92.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN7O
MW 419.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huntingtin
CHEMBL5514
IC50 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Huntingtin IC50 = 2.1 nM 8.68 Inhibition of endogenous Huntingtin protein (unknown origin) incubated for overn... 34917244

Literature References

PubMed DOI Target Context # Activities
34917244 10.1021/acsmedchemlett.1c00607 Huntingtin 1

Data from ChEMBL 36 via Core Engine