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Compound Detail

CHEMBL590482

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O=C1NC2CNCCN2c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL590482
Phase Preclinical
Structure Type MOL
InChI Key CWJOBEOKOYQOQU-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.7
MW (Da)
0.82
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.70
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 C11H12ClN3O
MW 237.69
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.41

Activity Summary

Ki 3 meas. best 7.14
EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.14 7.14 72.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.96 6.96 110.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.4 6.4 397.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.12 6.12 757.0 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