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Compound Detail

CHEMBL3403336

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Brc1ccc2c(c1)c1c3n2CCN(Cc2ccccc2)C3CCC1

Basic Information

ChEMBL ID CHEMBL3403336
Phase Preclinical
Structure Type MOL
InChI Key IWUMSIWXCHHAQK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.3
MW (Da)
5.30
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H21BrN2
MW 381.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

Ki 4 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 4.91 4.91 12250.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 4.89 4.89 12730.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.6 4.6 25120.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.58 4.58 26360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 6 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 1A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 2A 1
25866241 10.1016/j.bmcl.2015.03.049 5-hydroxytryptamine receptor 7 1
25866241 10.1016/j.bmcl.2015.03.049 No relevant target 1

Data from ChEMBL 36 via Core Engine