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Compound Detail

CHEMBL555975

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Br.CC(C)(C)c1ccc(C(=O)CC2CCN(CC3CC3)CC2)cc1.O

Basic Information

ChEMBL ID CHEMBL555975
Phase Preclinical
Structure Type MOL
InChI Key JFDIJNQUVUVUIN-UHFFFAOYSA-N
Parent Compound CHEMBL1196120
Active Moiety CHEMBL1196120
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
4.68
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34BrNO2
MW 412.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.8
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.1 8.1 8.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 5.8 5.8 1573.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Mus musculus 1

Data from ChEMBL 36 via Core Engine