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Compound Detail

CHEMBL128970

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CSc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1C#N

Basic Information

ChEMBL ID CHEMBL128970
Phase Preclinical
Structure Type MOL
InChI Key IVGTVZGLPHBTJV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
4.37
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.80
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 C12H7Cl2F3N4S
MW 367.18
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.70

Activity Summary

Ki 2 meas. best 8.4
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.4 8.25 4.0 2
GABA-A receptor; anion channel
CHEMBL2093872
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592502 10.1016/j.bmcl.2003.08.042 Unchecked 2
15341958 10.1016/j.bmcl.2004.07.033 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine