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Compound Detail

CHEMBL484363

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Cc1nnsc1C(=O)Nc1ccc(-n2nc(C(F)(F)F)cc2C#N)cc1

Basic Information

ChEMBL ID CHEMBL484363
Phase Preclinical
Structure Type MOL
InChI Key BKJSZUIOVOBQDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
3.18
ALogP
7
HBA
1
HBD
96.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9F3N6OS
MW 378.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.43

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 22000.0 nM 4.66 Inhibition of CRAC channel-mediated calcium influx in human Jurkat cells 18835179

Literature References

PubMed DOI Target Context # Activities
18835179 10.1016/j.bmc.2008.09.047 Unchecked 3

Data from ChEMBL 36 via Core Engine