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Compound Detail

CHEMBL4863336

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Oc1cc(-c2c[nH]nc2F)ccc1-c1cnc(N2CCN[C@@H](C3CC3)C2)nn1

Basic Information

ChEMBL ID CHEMBL4863336
Phase Preclinical
Structure Type MOL
InChI Key HPFQDIMRODOMSK-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
1.96
ALogP
7
HBA
3
HBD
102.8
PSA (Ų)
0.63
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 C19H20FN7O
MW 381.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.67

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