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Compound Detail

CHEMBL4867927

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CCC1CN(c2ncc(-c3ccc(-c4cc(F)c5nc(C)cn5c4)cc3O)nn2)CCN1

Basic Information

ChEMBL ID CHEMBL4867927
Phase Preclinical
Structure Type MOL
InChI Key XFOVIJVTPPLQKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.19
ALogP
8
HBA
2
HBD
91.5
PSA (Ų)
0.51
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 C23H24FN7O
MW 433.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huntingtin
CHEMBL5514
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Huntingtin IC50 = 2.2 nM 8.66 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