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Compound Detail

CHEMBL269638

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CCCN(CCC)CCCc1cc(Br)ccc1OCCc1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL269638
Phase Preclinical
Structure Type MOL
InChI Key GTASCBJLCBUHMR-UHFFFAOYSA-N
Parent Compound CHEMBL1182849
Active Moiety CHEMBL1182849
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
6.13
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34BrNO5
MW 508.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.36 6.36 438.0 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

Data from ChEMBL 36 via Core Engine