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Compound Detail

CHEMBL554874

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Cl.O=C1c2ccccc2CCC12CCN(Cc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL554874
Phase Preclinical
Structure Type MOL
InChI Key TVTOPHUMVRLCHX-UHFFFAOYSA-N
Parent Compound CHEMBL41830
Active Moiety CHEMBL41830
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
4.10
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.83
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 C21H24ClNO
MW 341.88
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 9.0 9.0 1.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 6.58 6.58 264.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.46 5.46 3506.0 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