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Compound Detail

CHEMBL3582309

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c1ccc(-c2c[nH]c([C@H]3Cc4c([nH]c5ccccc45)C(C4CCCCC4)O3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3582309
Phase Preclinical
Structure Type MOL
InChI Key PBHBFGOSBVFTKA-XQZUBTRRSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
6.49
ALogP
2
HBA
2
HBD
53.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O
MW 397.52
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 7.6
Ki 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
IC50 7.6 7.2 25.3 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005524 10.1021/ml500514w Somatostatin receptor type 3 2
26005524 10.1021/ml500514w Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine