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Compound Detail

CHEMBL590721

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O=C1NC2CNCCCN2c2cccc(Cl)c21

Basic Information

ChEMBL ID CHEMBL590721
Phase Preclinical
Structure Type MOL
InChI Key HRJQEYYNXILSJI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
1.21
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.73
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 C12H14ClN3O
MW 251.72
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.31

Activity Summary

Ki 3 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.13 6.13 734.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.81 5.81 1547.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 4.87 4.87 13560.0 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 2B 2
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2A 2
20022752 10.1016/j.bmcl.2009.12.014 5-hydroxytryptamine receptor 2C 2

Data from ChEMBL 36 via Core Engine