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Compound Detail

CHEMBL1078773

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CC(C)Oc1ccccc1OCCNCC1COC(c2ccccc2)(c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL1078773
Phase Preclinical
Structure Type MOL
InChI Key RBDSAWBTGMXGTK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.76
ALogP
5
HBA
1
HBD
49.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO4
MW 433.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.13

Activity Summary

Ki 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.77 8.77 1.7 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.68 8.68 2.1 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.2 8.2 6.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20185311 10.1016/j.bmcl.2010.01.030 5-hydroxytryptamine receptor 1A 3
20185311 10.1016/j.bmcl.2010.01.030 Alpha-1A adrenergic receptor 1
20185311 10.1016/j.bmcl.2010.01.030 Alpha-1B adrenergic receptor 1
20185311 10.1016/j.bmcl.2010.01.030 Alpha-1D adrenergic receptor 1
20185311 10.1016/j.bmcl.2010.01.030 Vas deferens 1
20185311 10.1016/j.bmcl.2010.01.030 Spleen 1
20185311 10.1016/j.bmcl.2010.01.030 Thoracic aorta 1
20185311 10.1016/j.bmcl.2010.01.030 Unchecked 1

Data from ChEMBL 36 via Core Engine