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Compound Detail

CHEMBL2058407

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CN1C(=N)NC(=O)/C1=C\c1c[nH]c2cccc(Br)c12

Basic Information

ChEMBL ID CHEMBL2058407
Phase Preclinical
Structure Type MOL
InChI Key OKWGZHUSGHQEKM-BJMVGYQFSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
2.27
ALogP
2
HBA
3
HBD
72.0
PSA (Ų)
0.71
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 0.23

Activity Summary

Ki 4 meas. best 6.11
IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.11 6.11 784.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.1 6.1 799.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.85 5.85 1413.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.7 5.7 2013.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.58 4.58 26167.0 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
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 2C 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 7 1
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine