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Compound Detail

CHEMBL2058706

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C/N=C1\NC(=O)/C(=C/c2c[nH]c3c(Br)cccc23)N1

Basic Information

ChEMBL ID CHEMBL2058706
Phase Preclinical
Structure Type MOL
InChI Key SPRYLBSGZYATLJ-YHYXMXQVSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
1.98
ALogP
2
HBA
3
HBD
69.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11BrN4O
MW 319.16
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.18

Activity Summary

Ki 5 meas. best 6.45
IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.45 6.45 353.0 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 6.22 6.22 603.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.17 6.17 678.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3426
Ki 5.48 5.48 3324.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.45 5.45 3593.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.41 5.41 3900.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22781190 10.1016/j.bmcl.2012.06.058 Amine oxidase [flavin-containing] B 1
22781190 10.1016/j.bmcl.2012.06.058 Amine oxidase [flavin-containing] A 1
22781190 10.1016/j.bmcl.2012.06.058 Unchecked 1
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 4 1
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 2A 1
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 5A 1
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 2C 1
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine