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Compound Detail

CHEMBL1202308

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Br.Oc1noc(C2CCNCC2)c1-c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1202308
Phase Preclinical
Structure Type MOL
InChI Key OWFAKQDSLZIGOC-UHFFFAOYSA-N
Parent Compound CHEMBL389680
Active Moiety CHEMBL389680
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.18
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21BrN2O2
MW 401.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.11

Activity Summary

Ki 4 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 7.15 7.15 70.8 2
Unchecked
CHEMBL612545
Ki 6.71 6.71 195.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17375905 10.1021/jm070038n Unchecked 3
17375905 10.1021/jm070038n GABA-A receptor; alpha-1/beta-3/gamma-2 2

Data from ChEMBL 36 via Core Engine