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Compound Detail

CHEMBL135973

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O[C@@H]1[C@H](NC[C@H]2COc3ccccc3O2)CC[C@H]1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL135973
Phase Preclinical
Structure Type MOL
InChI Key STBHTUOPFMOXDX-LNKGRISISA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.39
ALogP
5
HBA
2
HBD
60.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO4
MW 341.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.49

Activity Summary

Ki 6 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.26 8.26 5.5 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.1 8.1 7.9 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.44 7.44 36.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.33 7.33 46.8 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.05 6.05 891.2 1
D(2) dopamine receptor
CHEMBL339
Ki 5.62 5.62 2398.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514291 10.1021/jm991065j 5-hydroxytryptamine receptor 1A 4
10514291 10.1021/jm991065j Alpha-1A adrenergic receptor 3
10514291 10.1021/jm991065j Alpha-1B adrenergic receptor 3
10514291 10.1021/jm991065j Alpha-1D adrenergic receptor 3
10514291 10.1021/jm991065j Adrenergic receptor alpha-2 1
10514291 10.1021/jm991065j D(2) dopamine receptor 1
10514291 10.1021/jm991065j Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine