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Compound Detail

CHEMBL4094570

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OC(c1cccnc1-c1cccc(Cl)c1)C(c1cccnc1)c1ncco1

Basic Information

ChEMBL ID CHEMBL4094570
Phase Preclinical
Structure Type MOL
InChI Key BTUHPYQUBCHKPN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.8
MW (Da)
4.65
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN3O2
MW 377.83
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
IC50 6.56 6.56 276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Potassium voltage-gated channel subfamily A member 5 IC50 = 276.0 nM 6.56 Inhibition of Kv1.5 (unknown origin) 28131713

Literature References

PubMed DOI Target Context # Activities
28131713 10.1016/j.bmcl.2016.12.054 Potassium voltage-gated channel subfamily A member 5 1
28131713 10.1016/j.bmcl.2016.12.054 Voltage-gated potassium channel, IKs; KCNQ1(Kv7.1)/KCNE1(MinK) 1
28131713 10.1016/j.bmcl.2016.12.054 Voltage-gated inwardly rectifying potassium channel KCNH2 1
28131713 10.1016/j.bmcl.2016.12.054 Unchecked 1

Data from ChEMBL 36 via Core Engine