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Compound Detail

CHEMBL50841

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CCCN(CCN1C(=O)CC2(CCCC2)CC1=O)C1COc2cccc(OC)c2C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL50841
Phase Preclinical
Structure Type MOL
InChI Key YWQPGEKXVRZIHU-UHFFFAOYSA-N
Parent Compound CHEMBL28339
Active Moiety CHEMBL28339
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
3.42
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.64
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 C26H36N2O8
MW 504.58
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.52 7.52 30.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7912735 10.1021/jm00038a007 5-hydroxytryptamine receptor 1A 1
7912735 10.1021/jm00038a007 5-hydroxytryptamine receptor 1B 1
7912735 10.1021/jm00038a007 5-hydroxytryptamine receptor 2A 1
7912735 10.1021/jm00038a007 D(1A) dopamine receptor 1
7912735 10.1021/jm00038a007 D(2) dopamine receptor 1
7912735 10.1021/jm00038a007 Alpha-1A adrenergic receptor 1
7912735 10.1021/jm00038a007 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine