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Compound Detail

CHEMBL2058694

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O=C1NC(=S)N/C1=C\c1c[nH]c2cccc(Br)c12

Basic Information

ChEMBL ID CHEMBL2058694
Phase Preclinical
Structure Type MOL
InChI Key OWKUHSXPAXOZJT-WTKPLQERSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

322.2
MW (Da)
2.28
ALogP
2
HBA
3
HBD
56.9
PSA (Ų)
0.56
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 C12H8BrN3OS
MW 322.19
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 6.43
IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.57 6.57 267.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.43 6.43 369.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.35 6.35 450.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.73 5.73 1870.0 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 5.63 5.63 2359.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22781190 10.1016/j.bmcl.2012.06.058 Unchecked 1
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
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