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Compound Detail

CHEMBL141706

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CCCN(CCC)CCc1c[nH]c2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL141706
Phase Preclinical
Structure Type MOL
InChI Key CWMOGUBWVJQDSL-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
3.54
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2O
MW 260.38
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.33

Activity Summary

Ki 4 meas. best 9.0
IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 9.0 7.675 1.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.15 8.15 7.1 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 6.09 6.09 820.0 2
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2965244 10.1021/jm00399a031 Serotonin 2 (5-HT2) receptor 2
8941384 10.1021/jm9604890 5-hydroxytryptamine receptor 1D 2
2965244 10.1021/jm00399a031 5-hydroxytryptamine receptor 1A 1
2965244 10.1021/jm00399a031 5-hydroxytryptamine receptor 1B 1
8941384 10.1021/jm9604890 No relevant target 1

Data from ChEMBL 36 via Core Engine