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Compound Detail

CHEMBL3329446

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CN1CCCC1Cc1c[nH]c2ccc(OC3CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL3329446
Phase Preclinical
Structure Type MOL
InChI Key AAAHKMSAPZHJEC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.5
MW (Da)
4.52
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O
MW 312.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.06

Activity Summary

Ki 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24850589 10.1021/jm5003952 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine