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Compound Detail

CHEMBL344023

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O=C(Cc1ccccc1)NC1CCN(Cc2ccc(F)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL344023
Phase Preclinical
Structure Type MOL
InChI Key HTXLMLWDPWXJTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.29
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.90
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 C20H22F2N2O
MW 344.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.92

Activity Summary

Ki 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.2 8.2 6.3 1
Sigma 2 receptor
CHEMBL613288
Ki 6.63 6.63 231.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728186 10.1021/jm010384j Sigma non-opioid intracellular receptor 1 2
11728186 10.1021/jm010384j Sigma 2 receptor 1

Data from ChEMBL 36 via Core Engine