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Compound Detail

CHEMBL376508

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O=C(NCc1ccc(Br)cc1)C(=O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL376508
Phase Preclinical
Structure Type MOL
InChI Key KSKJDFBKCIYONL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
3.43
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13BrN2O2
MW 357.21
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 7.77 7.77 17.0 1
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111327
Ki 7.09 7.09 81.0 1
Unchecked
CHEMBL612545
Ki 7.03 7.03 93.0 1
GABA A receptor alpha-5/beta-3/gamma-2
CHEMBL2111374
Ki 5.84 5.84 1445.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17335185 10.1021/jm0607707 Unchecked 1
17335185 10.1021/jm0607707 GABA-A receptor; alpha-1/beta-2/gamma-2 1
17335185 10.1021/jm0607707 GABA A receptor alpha-2/beta-2/gamma-2 1
17335185 10.1021/jm0607707 GABA A receptor alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine