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Compound Detail

CHEMBL38742

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COc1ccc2ccn(CCN(C)C)c2c1

Basic Information

ChEMBL ID CHEMBL38742
Phase Preclinical
Structure Type MOL
InChI Key VIEWFQAHIRFETA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.21
ALogP
3
HBA
0
HBD
17.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O
MW 218.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.31 6.31 490.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.98 5.98 1040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755343 10.1016/s0960-894x(01)00713-2 5-hydroxytryptamine receptor 2A 2
31977208 10.1021/acs.jmedchem.9b01404 Danio rerio 2
11755343 10.1016/s0960-894x(01)00713-2 5-hydroxytryptamine receptor 2C 1
11755343 10.1016/s0960-894x(01)00713-2 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
31977208 10.1021/acs.jmedchem.9b01404 Cortical neurone 1
31977208 10.1021/acs.jmedchem.9b01404 Mus musculus 1

Data from ChEMBL 36 via Core Engine