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Compound Detail

CHEMBL541091

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CCCCC(Cc1ccc(OC)c(OCCc2ccccc2)c1)NCCC.Cl

Basic Information

ChEMBL ID CHEMBL541091
Phase Preclinical
Structure Type MOL
InChI Key KXZQLAXSOPBSRP-UHFFFAOYSA-N
Parent Compound CHEMBL128860
Active Moiety CHEMBL128860
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.6
MW (Da)
5.42
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36ClNO2
MW 406.01
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.15 8.31 0.7 2
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.68 6.66 210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508444 10.1021/jm990135j Sigma non-opioid intracellular receptor 1 3
10508444 10.1021/jm990135j Unchecked 2
10508444 10.1021/jm990135j D(2) dopamine receptor 2

Data from ChEMBL 36 via Core Engine