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Compound Detail

CHEMBL475111

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CCCCOc1ccc2c(c1)/C(=N/N1CC(=O)N(CCCCN3CCN(C)CC3)C1=O)CCO2

Basic Information

ChEMBL ID CHEMBL475111
Phase Preclinical
Structure Type MOL
InChI Key PGTQCTFVHYAZLD-XTCLZLMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
2.64
ALogP
7
HBA
0
HBD
77.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N5O4
MW 471.60
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 1
CHEMBL5135
IC50 7.66 7.66 22.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL5557
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19185489 10.1016/j.bmcl.2009.01.022 Potassium voltage-gated channel subfamily KQT member 1 1
19185489 10.1016/j.bmcl.2009.01.022 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine