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Compound Detail

CHEMBL506149

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O=C(Nc1cc(Cl)ccc1O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL506149
Phase Preclinical
Structure Type MOL
InChI Key XRVBCGDRMFFQRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.7
MW (Da)
3.30
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.80
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 C13H10ClNO2
MW 247.68
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium-activated potassium channel subunit alpha-1
CHEMBL4304
IC50 4.87 4.87 13489.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23707646 10.1016/j.bmc.2013.05.003 Calcium-activated potassium channel alpha/beta 1 4
23707646 10.1016/j.bmc.2013.05.003 Calcium-activated potassium channel subunit alpha-1 4
19026552 10.1016/j.bmc.2008.10.068 Calcium-activated potassium channel subunit alpha-1 1

Data from ChEMBL 36 via Core Engine