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Compound Detail

CHEMBL1242912

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COc1ccccc1N1CCN(C[C@H]2CO[C@@](CN3C(=O)CC4(CCCC4)CC3=O)(c3ccccc3)O2)CC1

Basic Information

ChEMBL ID CHEMBL1242912
Phase Preclinical
Structure Type MOL
InChI Key MZMIENIIBMNHDS-VVFBEHOQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
3.80
ALogP
7
HBA
0
HBD
71.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N3O5
MW 533.67
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.31

Activity Summary

Ki 4 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.69 8.69 2.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.58 8.58 2.6 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.32 8.32 4.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.03 8.03 9.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20605276 10.1016/j.ejmech.2010.05.023 Unchecked 7
20605276 10.1016/j.ejmech.2010.05.023 5-hydroxytryptamine receptor 1A 3
20605276 10.1016/j.ejmech.2010.05.023 Alpha-1A adrenergic receptor 2
20605276 10.1016/j.ejmech.2010.05.023 Alpha-1B adrenergic receptor 2
20605276 10.1016/j.ejmech.2010.05.023 Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine