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Compound Detail

CHEMBL542542

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COc1ccccc1N1CCN(CCc2cc(Cl)ccc2OCCc2ccccc2)CC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL542542
Phase Preclinical
Structure Type MOL
InChI Key UCAPZHPMFVDPRF-UHFFFAOYSA-N
Parent Compound CHEMBL1191441
Active Moiety CHEMBL1191441
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.0
MW (Da)
5.33
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33Cl3N2O2
MW 523.93
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 7.06 7.06 88.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 6.19 6.19 640.0 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