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Compound Detail

CHEMBL186112

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CCCN(CCC)[C@H]1COc2c(cccc2-c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL186112
Phase Preclinical
Structure Type MOL
InChI Key OYEKUFKQGCYWCG-LJQANCHMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.78
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO
MW 309.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

Ki 4 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.91 8.91 1.2 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.47 8.47 3.4 1
D(2) dopamine receptor
CHEMBL339
Ki 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15267230 10.1021/jm0498102 5-hydroxytryptamine receptor 7 2
15267230 10.1021/jm0498102 5-hydroxytryptamine receptor 1A 1
15267230 10.1021/jm0498102 D(2) dopamine receptor 1
15267230 10.1021/jm0498102 Unchecked 1
20138771 10.1016/j.bmc.2010.01.035 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine