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Compound Detail

CHEMBL3408528

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CCO[C@]1(c2ccc(Br)cc2)Sc2ccccc2-n2c1noc2=O

Basic Information

ChEMBL ID CHEMBL3408528
Phase Preclinical
Structure Type MOL
InChI Key OAMJWPLGTPOCHV-QGZVFWFLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
3.93
ALogP
6
HBA
0
HBD
57.3
PSA (Ų)
0.66
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 C17H13BrN2O3S
MW 405.27
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 8.03
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Left atrium
CHEMBL2367407
EC50 8.03 8.03 9.3 1
ADMET
CHEMBL612558
IC50 7.7 7.7 20.0 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 Right atrium 1
25596477 10.1016/j.ejmech.2014.12.044 Unchecked 1

Data from ChEMBL 36 via Core Engine