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Compound Detail

CHEMBL1078958

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Cc1ncn2c1Cn1ncnc1-c1c(Cl)cccc1-2

Basic Information

ChEMBL ID CHEMBL1078958
Phase Preclinical
Structure Type MOL
InChI Key UMQUUXLLUHJNGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.7
MW (Da)
2.45
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10ClN5
MW 271.71
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.36

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19762240 10.1016/j.bmcl.2009.08.053 Unchecked 3
19762240 10.1016/j.bmcl.2009.08.053 GABA-A receptor; alpha-5/beta-3/gamma-2 2

Data from ChEMBL 36 via Core Engine