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Compound Detail

CHEMBL2058705

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C/N=C1\NC(=O)/C(=C/c2c[nH]c3cc(Br)ccc23)N1

Basic Information

ChEMBL ID CHEMBL2058705
Phase Preclinical
Structure Type MOL
InChI Key FKXJNNCUZKOHOR-WCIBSUBMSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
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 -0.10

Activity Summary

Ki 3 meas. best 6.81
IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.81 6.81 154.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.01 6.01 980.0 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 5.94 5.94 1156.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.35 5.35 4433.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.68 4.68 20700.0 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 2C 1
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine