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Compound Detail

CHEMBL107447

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COc1cccc(-c2cnn3c(O)c(-c4ccsc4)cnc23)c1

Basic Information

ChEMBL ID CHEMBL107447
Phase Preclinical
Structure Type MOL
InChI Key JCJJDNOHBGPHAF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.84
ALogP
6
HBA
1
HBD
59.6
PSA (Ų)
0.62
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 C17H13N3O2S
MW 323.38
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.73

Activity Summary

Ki 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.38 7.38 42.2 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 7.37 7.37 43.0 1
GABA A receptor alpha-5/beta-3/gamma-2
CHEMBL2111374
Ki 6.13 6.13 737.0 1
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111327
Ki 6.08 6.08 827.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12519068 10.1021/jm020999w GABA-A receptor; anion channel 3
12519068 10.1021/jm020999w GABA-A receptor; alpha-1/beta-2/gamma-2 1
12519068 10.1021/jm020999w GABA A receptor alpha-2/beta-2/gamma-2 1
12519068 10.1021/jm020999w GABA A receptor alpha-3/beta-2/gamma-2 1
12519068 10.1021/jm020999w GABA A receptor alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine