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Compound Detail

CHEMBL1080397

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COCc1nc2n(n1)Cc1c(C)ncn1-c1ccc(Br)cc1-2

Basic Information

ChEMBL ID CHEMBL1080397
Phase Preclinical
Structure Type MOL
InChI Key XZTRSBKCRFMSHO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)
2.71
ALogP
6
HBA
0
HBD
57.8
PSA (Ų)
0.55
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 C15H14BrN5O
MW 360.22
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.06

Activity Summary

Ki 4 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
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 6.23 6.23 592.0 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 6.21 6.21 619.0 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 6.16 6.16 693.0 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-3/beta-3/gamma-2 1
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

Data from ChEMBL 36 via Core Engine