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Compound Detail

CHEMBL481577

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CCOc1ccccc1C(=O)Nc1cc(Cl)ccc1O

Basic Information

ChEMBL ID CHEMBL481577
Phase Preclinical
Structure Type MOL
InChI Key YEFGGTAFRZXAOF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.7
MW (Da)
3.70
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClNO3
MW 291.73
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 4.42
IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium-activated potassium channel subunit alpha-1
CHEMBL4304
IC50 5.51 5.51 3090.3 1
Endoribonuclease toxin MazF
CHEMBL1795096
EC50 4.42 4.42 38000.0 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 subunit alpha-1 5
23707646 10.1016/j.bmc.2013.05.003 Calcium-activated potassium channel alpha/beta 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