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Compound Detail

CHEMBL492835

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c1ccc(OCCNC[C@@H]2COC[C@H](c3ccccc3)O2)cc1

Basic Information

ChEMBL ID CHEMBL492835
Phase Preclinical
Structure Type MOL
InChI Key ZUVHIOFWBBSJDZ-RTBURBONSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.81
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO3
MW 313.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.02

Activity Summary

Ki 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.27 7.27 53.7 2
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.14 7.14 72.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18817363 10.1021/jm800461k PC-3 3
18817363 10.1021/jm800461k Alpha-1A adrenergic receptor 2
18817363 10.1021/jm800461k Alpha-1B adrenergic receptor 2
18817363 10.1021/jm800461k Alpha-1D adrenergic receptor 2
18817363 10.1021/jm800461k 5-hydroxytryptamine receptor 1A 1
27662034 10.1016/j.ejmech.2016.09.026 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine