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Compound Detail

CHEMBL259345

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O=[N+]([O-])C1(Br)COC(c2ccccc2)OC1

Basic Information

ChEMBL ID CHEMBL259345
Phase Preclinical
Structure Type MOL
InChI Key MTAMEGDGUHKHET-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.1
MW (Da)
2.10
ALogP
4
HBA
0
HBD
61.6
PSA (Ų)
0.36
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 C10H10BrNO4
MW 288.10
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.05

Activity Summary

EC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 4
CHEMBL4205
EC50 5.89 5.89 1300.0 1
Potassium voltage-gated channel subfamily A member 1
CHEMBL2309
EC50 5.22 5.22 6000.0 1
Voltage-gated potassium channel subfamily A member 1/beta-1
CHEMBL3988636
EC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226531 10.1016/j.bmc.2007.12.031 Potassium voltage-gated channel subfamily A member 1 2
18226531 10.1016/j.bmc.2007.12.031 Voltage-gated potassium channel subfamily A member 1/beta-1 1
18226531 10.1016/j.bmc.2007.12.031 Potassium voltage-gated channel subfamily A member 4 1
18226531 10.1016/j.bmc.2007.12.031 A-type voltage-gated potassium channel KCND2 1

Data from ChEMBL 36 via Core Engine