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Compound Detail

CHEMBL2058695

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O=C1NC(=S)N/C1=C\c1c[nH]c2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL2058695
Phase Preclinical
Structure Type MOL
InChI Key UGCNHZMCZNNQJD-KMKOMSMNSA-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 -0.78

Activity Summary

Ki 3 meas. best 5.78
IC50 2 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.91 5.91 1233.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.78 5.78 1676.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.59 5.59 2567.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.56 5.56 2753.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.36 5.36 4348.0 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] A 1
22781190 10.1016/j.bmcl.2012.06.058 Amine oxidase [flavin-containing] B 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 1A 1
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine