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Compound Detail

CHEMBL187787

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CC(=O)Nc1ccc2c(c1)N1[C@@H](CNC[C@H]1C)C2

Basic Information

ChEMBL ID CHEMBL187787
Phase Preclinical
Structure Type MOL
InChI Key SFFSHOXUMJRJBD-NOZJJQNGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.37
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.79
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 C14H19N3O
MW 245.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.17 6.17 680.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.02 6.02 960.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15975787 10.1016/j.bmcl.2005.05.074 5-hydroxytryptamine receptor 2C 2
15975787 10.1016/j.bmcl.2005.05.074 5-hydroxytryptamine receptor 2A 1
15975787 10.1016/j.bmcl.2005.05.074 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine