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Compound Detail

CHEMBL1081496

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Clc1ncn2c1Cn1ncnc1-c1cc(-n3ccnc3)ccc1-2

Basic Information

ChEMBL ID CHEMBL1081496
Phase Preclinical
Structure Type MOL
InChI Key FESQXMPJZDBHFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.8
MW (Da)
2.33
ALogP
7
HBA
0
HBD
66.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClN7
MW 323.75
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.89 7.89 13.0 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 1
19762240 10.1016/j.bmcl.2009.08.053 GABA A receptor alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine