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Compound Detail

CHEMBL3408530

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O=c1onc2n1-c1ccccc1S[C@@]2(OCC(F)(F)F)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3408530
Phase Preclinical
Structure Type MOL
InChI Key PFZOBHSCNYUKMJ-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.2
MW (Da)
4.47
ALogP
6
HBA
0
HBD
57.3
PSA (Ų)
0.58
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 C17H10BrF3N2O3S
MW 459.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Left atrium
CHEMBL2367407
EC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Left atrium EC50 = 11.0 nM 7.96 Negative ionotropic activity in guinea pig left atrium assessed as decrease in d... 25596477

Literature References

PubMed DOI Target Context # Activities
25596477 10.1016/j.ejmech.2014.12.044 Left atrium 2
25596477 10.1016/j.ejmech.2014.12.044 Right atrium 1
25596477 10.1016/j.ejmech.2014.12.044 Unchecked 1
25596477 10.1016/j.ejmech.2014.12.044 ADMET 1

Data from ChEMBL 36 via Core Engine