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Compound Detail

CHEMBL215781

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COc1cc(Br)c(OC)c2c1[C@@H](CN)C2

Basic Information

ChEMBL ID CHEMBL215781
Phase Preclinical
Structure Type MOL
InChI Key MPBCKKVERDTCEL-ZCFIWIBFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

272.1
MW (Da)
2.06
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14BrNO2
MW 272.14
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.75

Activity Summary

Ki 2 meas. best 7.82
EC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.38 7.38 42.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
EC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16970404 10.1021/jm060656o 5-hydroxytryptamine receptor 2A 6
16970404 10.1021/jm060656o Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine