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Compound Detail

CHEMBL543437

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Cl.OC(CC1CCN(Cc2ccccc2)CC1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL543437
Phase Preclinical
Structure Type MOL
InChI Key OLIUKPJFUPMMRS-UHFFFAOYSA-N
Parent Compound CHEMBL1192231
Active Moiety CHEMBL1192231
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
5.04
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.80
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClF3NO
MW 399.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.22 8.22 6.0 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