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Compound Detail

CHEMBL200446

CLOPENPHENDIOXAN
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COc1cccc(OC)c1OCCNCCOc1ccccc1OCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL200446
Name CLOPENPHENDIOXAN
Phase Preclinical
Structure Type MOL
InChI Key RUMAWEVINCSBHA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
4.98
ALogP
6
HBA
1
HBD
58.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClNO5
MW 457.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

Ki 4 meas. best 10.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 10.5 10.5 0.0 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 9.6 9.6 0.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.81 7.81 15.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302814 10.1021/jm0580398 PC-3 4
16302814 10.1021/jm0580398 5-hydroxytryptamine receptor 1A 3
16302814 10.1021/jm0580398 Alpha-1A adrenergic receptor 2
16302814 10.1021/jm0580398 Alpha-1B adrenergic receptor 2
16302814 10.1021/jm0580398 Alpha-1D adrenergic receptor 2

Data from ChEMBL 36 via Core Engine