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Compound Detail

CHEMBL367935

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CCCN(CCC)CCCOc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL367935
Phase Preclinical
Structure Type MOL
InChI Key UEXFAZUQCOXJCL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
4.73
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27NO
MW 285.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.35 6.35 450.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2539480 10.1021/jm00124a021 5-hydroxytryptamine receptor 1A 1
2539480 10.1021/jm00124a021 5-hydroxytryptamine receptor 1B 1
2539480 10.1021/jm00124a021 Adrenergic receptor beta 1

Data from ChEMBL 36 via Core Engine