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Compound Detail

CHEMBL415944

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COC(=O)Cc1ccc(-n2cc(C3CCN(CCN4CCNC4=O)CC3)c3cc(Cl)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL415944
Phase Preclinical
Structure Type MOL
InChI Key IKIDYUZRZURTHB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.0
MW (Da)
4.20
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN4O3
MW 495.02
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.88 6.88 131.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12729675 10.1016/s0960-894x(03)00196-3 Voltage-gated inwardly rectifying potassium channel KCNH2 1
21185626 10.1016/j.ejmech.2010.11.042 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine