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Compound Detail

CHEMBL436955

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COc1cccc(OC)c1OCCNC[C@@H]1COc2cc3ccccc3cc2O1.Cl

Basic Information

ChEMBL ID CHEMBL436955
Phase Preclinical
Structure Type MOL
InChI Key FVVZSOKZMFBYMX-GMUIIQOCSA-N
Parent Compound CHEMBL1185857
Active Moiety CHEMBL1185857
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.67
ALogP
6
HBA
1
HBD
58.2
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClNO5
MW 431.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.08

Activity Summary

Ki 4 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.99 6.99 102.3 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.53 6.53 295.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.37 6.37 426.6 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17125266 10.1021/jm060358r Alpha-1A adrenergic receptor 1
17125266 10.1021/jm060358r Alpha-1B adrenergic receptor 1
17125266 10.1021/jm060358r Alpha-1D adrenergic receptor 1
17125266 10.1021/jm060358r 5-hydroxytryptamine receptor 1A 1
17125266 10.1021/jm060358r Alpha adrenergic receptor (1a and 1d) 1
17125266 10.1021/jm060358r Adrenergic receptors; alpha-1 A & B 1
17125266 10.1021/jm060358r Unchecked 1

Data from ChEMBL 36 via Core Engine