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Compound Detail

CHEMBL2442277

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CN1C(=N)N/C(=C/c2c[nH]c3c(Br)cccc23)C1=O

Basic Information

ChEMBL ID CHEMBL2442277
Phase Preclinical
Structure Type MOL
InChI Key SSDMBNZIVGRMCO-BJMVGYQFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 0.09

Activity Summary

Ki 4 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.23 6.23 593.0 1
5-hydroxytryptamine receptor 5A
CHEMBL3426
Ki 5.81 5.81 1550.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.14 5.14 7269.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 1E 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 5A 1
24084296 10.1016/j.bmc.2013.09.011 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine