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Compound Detail

CHEMBL2047522

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O=C(Nc1cnc(Cl)nc1)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL2047522
Phase Preclinical
Structure Type MOL
InChI Key JBAZNRUHVZSKCH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.1
MW (Da)
3.04
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.85
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 C11H7Cl2N3O
MW 268.10
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.89

Activity Summary

EC50 2 meas. best 5.96
IC50 1 meas. best 4.11

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 5.96 5.96 1100.0 1
Voltage-gated potassium channel KCNQ3/KCNQ5
CHEMBL3883311
EC50 4.85 4.85 14000.0 1
Voltage-gated potassium channel, IKs; KCNQ1(Kv7.1)/KCNE1(MinK)
CHEMBL2221347
IC50 4.11 4.11 78000.0 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
24900334 10.1021/ml200053x Voltage-gated potassium channel KCNQ3/KCNQ5 1

Data from ChEMBL 36 via Core Engine