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Compound Detail

CHEMBL2069503

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c1ccc(-c2c[nH]c([C@H]3Cc4c([nH]c5ccccc45)[C@H](C4CCOCC4)N3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2069503
Phase Preclinical
Structure Type MOL
InChI Key WTEHMPUGVAOZBF-GGAORHGYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.91
ALogP
3
HBA
3
HBD
65.7
PSA (Ų)
0.46
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 C25H26N4O
MW 398.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
IC50 6.41 6.165 390.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900466 10.1021/ml200272z Somatostatin receptor type 3 2
24900466 10.1021/ml200272z Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine