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Compound Detail

CHEMBL382750

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CN(C)CCc1c[nH]c2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL382750
Phase Preclinical
Structure Type MOL
InChI Key WUQMRWPLIMXBDX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
1.98
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O
MW 204.27
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.29

Activity Summary

Ki 4 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.2 5.2 6300.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.17 5.17 6800.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.12 5.12 7600.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16061378 10.1016/j.bmcl.2005.06.104 5-hydroxytryptamine receptor 2C 3
16061378 10.1016/j.bmcl.2005.06.104 5-hydroxytryptamine receptor 2A 2
16061378 10.1016/j.bmcl.2005.06.104 5-hydroxytryptamine receptor 2B 1
592329 10.1021/jm00222a019 Homo sapiens 1

Data from ChEMBL 36 via Core Engine