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Compound Detail

CHEMBL194544

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Oc1noc(C2CCNCC2)c1Cc1ccc2ccccc2c1Sc1ccccc1

Basic Information

ChEMBL ID CHEMBL194544
Phase Preclinical
Structure Type MOL
InChI Key UCIQWRVUTVCZBG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
5.74
ALogP
5
HBA
2
HBD
58.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O2S
MW 416.55
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 6.9
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.9 6.9 126.0 1
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658856 10.1021/jm049256w GABA-A receptor; anion channel 1
15658856 10.1021/jm049256w Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine