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Compound Detail

CHEMBL595555

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c1cc2occc2c(N2CCNCC2)n1

Basic Information

ChEMBL ID CHEMBL595555
Phase Preclinical
Structure Type MOL
InChI Key LUIZVTKJWSGSPA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
1.24
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.76
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 C11H13N3O
MW 203.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.61

Activity Summary

EC50 1 meas. best 6.79
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.79 6.79 164.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19914063 10.1016/j.bmcl.2009.10.112 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine