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Compound Detail

CHEMBL540042

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Br.Oc1noc(C2CCNCC2)c1CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL540042
Phase Preclinical
Structure Type MOL
InChI Key SRRFESYYZVZPBU-UHFFFAOYSA-N
Parent Compound CHEMBL1190045
Active Moiety CHEMBL1190045
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.02
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23BrN2O2
MW 367.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 6.28
Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 6.28 6.28 530.0 1
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036354 10.1021/jm020027o GABA-A receptor; anion channel 1
12036354 10.1021/jm020027o Gamma-aminobutyric acid type B receptor subunit 1 1
12036354 10.1021/jm020027o Mus musculus 1

Data from ChEMBL 36 via Core Engine