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Compound Detail

CHEMBL267599

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Brc1cccc2[nH]c3c(c12)CCN=C3

Basic Information

ChEMBL ID CHEMBL267599
Phase Preclinical
Structure Type MOL
InChI Key FTDSATOEKTYHMK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

249.1
MW (Da)
2.91
ALogP
1
HBA
1
HBD
28.1
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 C11H9BrN2
MW 249.11
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.33

Activity Summary

Ki 5 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.07 7.07 86.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.85 6.85 140.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.75 6.58 180.0 2
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.5 5.5 3160.0 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
15013009 10.1016/j.bmcl.2003.11.078 5-hydroxytryptamine receptor 2A 1
14643338 10.1016/j.bmcl.2003.09.027 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine