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Compound Detail

CHEMBL1080398

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Cc1ncn2c1Cn1nc(CC3CC3)nc1-c1cc(Br)ccc1-2

Basic Information

ChEMBL ID CHEMBL1080398
Phase Preclinical
Structure Type MOL
InChI Key LHDPGSHJSSZMRH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
3.52
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.54
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 C17H16BrN5
MW 370.25
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 8.3 8.3 5.0 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 6.39 6.39 407.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 6.39 6.39 407.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 6.27 6.27 538.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine