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Compound Detail

CHEMBL135974

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

Basic Information

ChEMBL ID CHEMBL135974
Phase Preclinical
Structure Type MOL
InChI Key STBHTUOPFMOXDX-FVCZOJIISA-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 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.08 9.08 0.8 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.7 6.7 199.5 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.41 6.41 389.1 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.23 6.23 588.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.74 5.74 1819.7 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