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Compound Detail

CHEMBL443010

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Brc1ccc2c(c1)[nH]c1c3c4ccccc4nc-3c[nH]c12

Basic Information

ChEMBL ID CHEMBL443010
Phase Preclinical
Structure Type MOL
InChI Key FBBHIITYGMPFBB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.2
MW (Da)
5.06
ALogP
1
HBA
2
HBD
44.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10BrN3
MW 336.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.72 7.72 19.0 1
Unchecked
CHEMBL612545
IC50 7.72 7.72 19.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167978 10.1021/jm00171a015 Mus musculus 2
2167978 10.1021/jm00171a015 GABA-A receptor; anion channel 1
2167978 10.1021/jm00171a015 No relevant target 1
17964693 10.1016/j.ejmech.2007.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine