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Compound Detail

CHEMBL359971

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COc1ccccc1-c1c(SC)nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c1N

Basic Information

ChEMBL ID CHEMBL359971
Phase Preclinical
Structure Type MOL
InChI Key IGCSLIVTBUKKRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.3
MW (Da)
6.18
ALogP
5
HBA
1
HBD
53.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl2F3N3OS
MW 448.30
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341958 10.1016/j.bmcl.2004.07.033 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine