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Compound Detail

CHEMBL1081861

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Cc1noc(Cc2nc3n(n2)Cc2c(C)ncn2-c2ccc(Br)cc2-3)n1

Basic Information

ChEMBL ID CHEMBL1081861
Phase Preclinical
Structure Type MOL
InChI Key GCTGWUUTZLTQAR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.2
MW (Da)
2.85
ALogP
8
HBA
0
HBD
87.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14BrN7O
MW 412.25
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 9.05 9.05 0.9 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 6.56 6.56 277.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 6.5 6.5 317.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 6.33 6.33 469.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19740657 10.1016/j.bmcl.2009.08.027 GABA-A receptor; alpha-5/beta-3/gamma-2 2
19740657 10.1016/j.bmcl.2009.08.027 GABA-A receptor; alpha-1/beta-3/gamma-2 1
19740657 10.1016/j.bmcl.2009.08.027 GABA-A receptor; alpha-2/beta-3/gamma-2 1
19740657 10.1016/j.bmcl.2009.08.027 GABA-A receptor; alpha-3/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine