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Compound Detail

CHEMBL1673443

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CC(=O)NC(=O)C1CCC(C2N=CC(c3cccc(Br)c3)=N2)CC1

Basic Information

ChEMBL ID CHEMBL1673443
Phase Preclinical
Structure Type MOL
InChI Key HPXOJFQLTBFAHD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
3.12
ALogP
4
HBA
1
HBD
70.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20BrN3O2
MW 390.28
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Voltage-gated inwardly rectifying potassium channel KCNH2 IC50 = 501.19 nM 6.3 Inhibition of human ERG 21185626

Literature References

PubMed DOI Target Context # Activities
21185626 10.1016/j.ejmech.2010.11.042 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine