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Compound Detail

CHEMBL50188

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CCCN(CCCN1C(=O)CC2(CCCC2)CC1=O)C1COc2cccc(OC)c2C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL50188
Phase Preclinical
Structure Type MOL
InChI Key SHGHGOQBPVDIOY-UHFFFAOYSA-N
Parent Compound CHEMBL27650
Active Moiety CHEMBL27650
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
3.81
ALogP
5
HBA
0
HBD
59.1
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 C27H38N2O8
MW 518.61
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

IC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 9.0 9.0 1.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 6.22 6.22 600.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 6.1 6.1 800.0 1
Alpha-2A adrenergic receptor
CHEMBL4744
IC50 5.22 5.22 6000.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 5.1 5.1 8000.0 1
D(1A) dopamine receptor
CHEMBL2967
IC50 5.0 5.0 10000.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 4.7 4.7 20000.0 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