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Compound Detail

CHEMBL3590500

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C[n+]1c(C#Cc2ccc(-c3ccc(O)cc3)cc2)cccc1C#Cc1ccc(-c2ccc(O)cc2)cc1.O=S(=O)([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3590500
Phase Preclinical
Structure Type MOL
InChI Key AONRPZKHWLJTQZ-UHFFFAOYSA-N
Parent Compound CHEMBL3590658
Active Moiety CHEMBL3590658
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
6.06
ALogP
2
HBA
2
HBD
44.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H24F3NO5S
MW 627.64
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness 0.02

Activity Summary

Kd 1 meas. best 6.99
Ki 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Kd 6.99 6.99 103.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.82 6.82 153.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26125327 10.1021/acs.jmedchem.5b00518 Voltage-gated inwardly rectifying potassium channel KCNH2 5

Data from ChEMBL 36 via Core Engine