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Compound Detail

CHEMBL554437

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Cl.O=C1c2ccccc2CCC12CCN(CC1CCCCC1)CC2

Basic Information

ChEMBL ID CHEMBL554437
Phase Preclinical
Structure Type MOL
InChI Key XFNVJEAESHOKTJ-UHFFFAOYSA-N
Parent Compound CHEMBL1195388
Active Moiety CHEMBL1195388
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
4.48
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30ClNO
MW 347.93
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.93 5.93 1168.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7905926 10.1021/jm00029a008 Sigma non-opioid intracellular receptor 1 1
7905926 10.1021/jm00029a008 D(2) dopamine receptor 1
7905926 10.1021/jm00029a008 Serotonin 2 (5-HT2) receptor 1
7905926 10.1021/jm00029a008 Mus musculus 1

Data from ChEMBL 36 via Core Engine