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Compound Detail

CHEMBL106051

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Oc1c(-c2ccsc2)cnc2c(-c3cccc4ccccc34)cnn12

Basic Information

ChEMBL ID CHEMBL106051
Phase Preclinical
Structure Type MOL
InChI Key INKQOPXCFMZEMI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.98
ALogP
5
HBA
1
HBD
50.4
PSA (Ų)
0.49
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 C20H13N3OS
MW 343.41
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.4 7.4 40.0 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 7.33 7.33 47.0 1
GABA A receptor alpha-5/beta-3/gamma-2
CHEMBL2111374
Ki 6.81 6.81 156.0 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