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Compound Detail

CHEMBL6427

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Brc1ccc2[nH]c3c(c2c1)CCNC3

Basic Information

ChEMBL ID CHEMBL6427
Phase Preclinical
Structure Type MOL
InChI Key WUTVTUWSFMYRJK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.1
MW (Da)
2.58
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11BrN2
MW 251.13
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.23

Activity Summary

Ki 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.68 6.68 210.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.3 6.3 500.0 1
Unchecked
CHEMBL612545
Ki 5.55 5.55 2785.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643338 10.1016/j.bmcl.2003.09.027 5-hydroxytryptamine receptor 2A 2
15013009 10.1016/j.bmcl.2003.11.078 Unchecked 1
15013009 10.1016/j.bmcl.2003.11.078 Adrenergic receptor alpha-2 1
14643338 10.1016/j.bmcl.2003.09.027 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine