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Compound Detail

CHEMBL104568

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Oc1c(-c2ccsc2)cnc2c(-c3ccccn3)cnn12

Basic Information

ChEMBL ID CHEMBL104568
Phase Preclinical
Structure Type MOL
InChI Key AEIRPOIEVZBBLZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.23
ALogP
6
HBA
1
HBD
63.3
PSA (Ų)
0.62
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 C15H10N4OS
MW 294.34
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -2.04

Activity Summary

Ki 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 8.41 8.41 3.9 1
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095167
Ki 8.15 8.15 7.0 1
GABA A receptor alpha-5/beta-3/gamma-2
CHEMBL2111374
Ki 6.13 6.13 740.0 1
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111327
Ki 6.03 6.03 927.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12519068 10.1021/jm020999w Mus musculus 10
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