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Compound Detail

CHEMBL543917

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Cl.O.O=C(CC1CCN(CC2CC2)CC1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL543917
Phase Preclinical
Structure Type MOL
InChI Key CGQLCDQTGLMVNW-UHFFFAOYSA-N
Parent Compound CHEMBL1192642
Active Moiety CHEMBL1192642
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.40
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.75
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 C18H25ClF3NO2
MW 379.85
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.35 7.35 45.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 6.56 6.56 278.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Mus musculus 2
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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine