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Compound Detail

CHEMBL552572

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Cl.O=C1c2ccccc2CCC1C1CCN(Cc2ccc(C(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL552572
Phase Preclinical
Structure Type MOL
InChI Key YJFYTKBPTWCDCZ-UHFFFAOYSA-N
Parent Compound CHEMBL1194374
Active Moiety CHEMBL1194374
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
5.36
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.71
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClF3NO
MW 423.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.53

Activity Summary

Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.72 7.72 19.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 6.63 6.63 233.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.24 6.24 577.0 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