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Compound Detail

CHEMBL61684

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CN(C)c1ncnc2c1nc(Br)n2Cc1cccc(NC(N)=O)c1

Basic Information

ChEMBL ID CHEMBL61684
Phase Preclinical
Structure Type MOL
InChI Key CJHYHDVNSHFABT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.2
MW (Da)
2.19
ALogP
6
HBA
2
HBD
102.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16BrN7O
MW 390.25
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.6 7.6 25.0 2
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1967311 10.1021/jm00163a032 GABA-A receptor; anion channel 1
1967311 10.1021/jm00163a032 Rattus norvegicus 1
18346822 10.1016/j.ejmech.2008.01.030 Unchecked 1
- 10.1007/s00044-008-9111-6 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine