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Compound Detail

CHEMBL50722

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CCCN(CCCON1C(=O)CC2(CCCC2)CC1=O)C1COc2cccc(OC)c2C1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL50722
Phase Preclinical
Structure Type MOL
InChI Key AHVSCLQWBPQCNA-UHFFFAOYSA-N
Parent Compound CHEMBL28287
Active Moiety CHEMBL28287
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
3.74
ALogP
6
HBA
0
HBD
68.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N2O9
MW 534.61
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.10

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 7.7 7.7 20.0 1
Alpha-2A adrenergic receptor
CHEMBL4744
IC50 5.7 5.7 2000.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 5.4 5.4 4000.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 5.05 5.05 9000.0 1
D(1A) dopamine receptor
CHEMBL2967
IC50 4.7 4.7 20000.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 4.4 4.4 40000.0 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