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Compound Detail

CHEMBL3408525

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CC1=CS[C@@](OCC(F)(F)F)(c2ccc(Br)cc2)c2noc(=O)n21

Basic Information

ChEMBL ID CHEMBL3408525
Phase Preclinical
Structure Type MOL
InChI Key HXZWMRQMVOIXHQ-AWEZNQCLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.2
MW (Da)
3.94
ALogP
6
HBA
0
HBD
57.3
PSA (Ų)
0.75
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 C14H10BrF3N2O3S
MW 423.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 7.47
IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Left atrium
CHEMBL2367407
EC50 7.47 7.47 34.0 1
ADMET
CHEMBL612558
IC50 4.72 4.72 19040.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 ADMET 2
25596477 10.1016/j.ejmech.2014.12.044 Unchecked 1
25596477 10.1016/j.ejmech.2014.12.044 Right atrium 1

Data from ChEMBL 36 via Core Engine