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Compound Detail

CHEMBL11803

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CCCN(CCC)CCc1cc(Cl)ccc1OCCc1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL11803
Phase Preclinical
Structure Type MOL
InChI Key XTGXNLMSCLNMCQ-UHFFFAOYSA-N
Parent Compound CHEMBL1178038
Active Moiety CHEMBL1178038
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
5.63
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32ClNO5
MW 449.98
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 5 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 8.14 8.14 7.2 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.05 7.05 90.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.95 6.95 112.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.71 6.71 196.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.54 6.54 289.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090790 10.1021/jm980212v Sigma non-opioid intracellular receptor 1 1
10090790 10.1021/jm980212v D(2) dopamine receptor 1
10090790 10.1021/jm980212v D(1A) dopamine receptor 1
10090790 10.1021/jm980212v Glutamate receptor ionotropic, NMDA 1 1
10090790 10.1021/jm980212v Adrenergic receptor alpha-1 1
10090790 10.1021/jm980212v 5-hydroxytryptamine receptor 1A 1
10090790 10.1021/jm980212v Serotonin 2 (5-HT2) receptor 1
10090790 10.1021/jm980212v Mus musculus 1

Data from ChEMBL 36 via Core Engine