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Compound Detail

CHEMBL2047506

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O=C(Nc1ccc(Cl)nc1)c1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2047506
Phase Preclinical
Structure Type MOL
InChI Key ABZXFZPQJKGLTG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
4.78
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.70
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 C18H13ClN2O2
MW 324.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 8.0
IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3)
CHEMBL2221348
EC50 8.0 8.0 10.0 1
Voltage-gated potassium channel, IKs; KCNQ1(Kv7.1)/KCNE1(MinK)
CHEMBL2221347
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900334 10.1021/ml200053x Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3) 1
24900334 10.1021/ml200053x Voltage-gated potassium channel, IKs; KCNQ1(Kv7.1)/KCNE1(MinK) 1

Data from ChEMBL 36 via Core Engine