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Compound Detail

CHEMBL590332

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Cc1cccc2c1N1CCNCC1NC2=O

Basic Information

ChEMBL ID CHEMBL590332
Phase Preclinical
Structure Type MOL
InChI Key RDKUQQKQJMPPCX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
0.47
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O
MW 217.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.27

Activity Summary

Ki 2 meas. best 5.62
EC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.62 5.62 2395.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 5.38 5.38 4197.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.21 5.21 6145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2A 3
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2C 3
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2B 2

Data from ChEMBL 36 via Core Engine