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Compound Detail

CHEMBL590077

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O=C1NC2CNCCN2c2ccccc21

Basic Information

ChEMBL ID CHEMBL590077
Phase Preclinical
Structure Type MOL
InChI Key ZBZSDZXMFOCFTN-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
0.17
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.63
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 C11H13N3O
MW 203.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.01

Activity Summary

Ki 3 meas. best 6.86
EC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.86 6.86 137.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.86 6.86 137.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.71 5.71 1936.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.7 5.7 1980.0 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 2C 3
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2A 2
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2B 2

Data from ChEMBL 36 via Core Engine