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Compound Detail

CHEMBL494326

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Brc1ccc2ncnc(NCc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL494326
Phase Preclinical
Structure Type MOL
InChI Key CRIVWOZDTPNCTP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.2
MW (Da)
4.00
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12BrN3
MW 314.19
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 4.3
IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huntingtin
CHEMBL5514
IC50 5.21 5.21 6130.0 1
Huntingtin
CHEMBL5514
EC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19243939 10.1016/j.bmcl.2009.01.087 Huntingtin 2

Data from ChEMBL 36 via Core Engine