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Compound Detail

CHEMBL451497

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COc1cc2c(cc1OC)Sc1cnc(O)c(C#N)c1N2

Basic Information

ChEMBL ID CHEMBL451497
Phase Preclinical
Structure Type MOL
InChI Key QEFZZUUTRHUVBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
2.88
ALogP
7
HBA
2
HBD
87.4
PSA (Ų)
0.75
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 C14H11N3O3S
MW 301.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6304314 10.1021/jm00360a011 Mus musculus 4
6304314 10.1021/jm00360a011 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine