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Compound Detail

CHEMBL269367

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COc1cccc2c3c([nH]c12)C=NCC3

Basic Information

ChEMBL ID CHEMBL269367
Phase Preclinical
Structure Type MOL
InChI Key LIUNAKJFUYIJFE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
2.15
ALogP
2
HBA
1
HBD
37.4
PSA (Ų)
0.75
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 C12H12N2O
MW 200.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.43

Activity Summary

Ki 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.8 6.8 160.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 5.87 5.87 1350.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.59 5.54 2550.0 2
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.3 5.3 5020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643338 10.1016/j.bmcl.2003.09.027 5-hydroxytryptamine receptor 2A 2
15013009 10.1016/j.bmcl.2003.11.078 Unchecked 1
15013009 10.1016/j.bmcl.2003.11.078 Adrenergic receptor alpha-2 1
14643338 10.1016/j.bmcl.2003.09.027 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine